| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 21 | Yes |
Popular Name: (3S)-3-amino-1-[(2,3-difluorophenyl)methyl]-5-methyl-indolin-2-one (3S)-3-amino-1-[(2,3-difluorophe…
| 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) | 0.72 | 6.5 | -14.45 | 2 | 3 | 0 | 46 | 288.297 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 6.8 | -47.92 | 3 | 3 | 1 | 48 | 289.305 | 2 | ↓ |
