| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: (3S)-3-[[(2S)-2-dimethylamino-4-methyl-pentyl]amino]-5-fluoro-indolin-2-one (3S)-3-[[(2S)-2-dimethylamino-4-…
| 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) | 2.48 | 5.39 | -40.27 | 3 | 4 | 1 | 46 | 294.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 4.75 | -40.09 | 3 | 4 | 1 | 49 | 294.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 6.86 | -121.52 | 4 | 4 | 2 | 50 | 295.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 3.45 | -5.74 | 2 | 4 | 0 | 44 | 293.386 | 6 | ↓ |
