| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (3S)-3-amino-1-(2-dimethylaminoethyl)-6-fluoro-indolin-2-one (3S)-3-amino-1-(2-dimethylaminoe…
| 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) | -1.17 | 4.14 | -38.03 | 3 | 4 | 1 | 51 | 238.286 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.17 | 4.45 | -99.94 | 4 | 4 | 2 | 52 | 239.294 | 3 | ↓ |
