| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 17 | Yes |
Popular Name: (3S)-3-(2-dimethylaminoethylamino)-5-fluoro-indolin-2-one (3S)-3-(2-dimethylaminoethylamin…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.84 | 2.91 | -37.77 | 3 | 4 | 1 | 46 | 238.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 1.69 | -42.24 | 3 | 4 | 1 | 49 | 238.286 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 0.39 | -6.97 | 2 | 4 | 0 | 44 | 237.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 4.23 | -114.89 | 4 | 4 | 2 | 50 | 239.294 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 0.44 | -6.67 | 2 | 4 | 0 | 44 | 237.278 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 1.68 | -40.89 | 3 | 4 | 1 | 49 | 238.286 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.84 | 4.16 | -112.19 | 4 | 4 | 2 | 50 | 239.294 | 4 | ↓ |
