| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (3S)-3-amino-1-[(4-fluorophenyl)methyl]-5-methyl-indolin-2-one (3S)-3-amino-1-[(4-fluorophenyl)…
| 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) | 0.65 | 6.44 | -6.73 | 2 | 3 | 0 | 46 | 270.307 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 6.75 | -46.47 | 3 | 3 | 1 | 48 | 271.315 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.65 | 6.75 | -44.96 | 3 | 3 | 1 | 48 | 271.315 | 2 | ↓ |
