| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3S)-3-amino-6-fluoro-1-(3-phenylpropyl)indolin-2-one (3S)-3-amino-6-fluoro-1-(3-pheny…
| 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) | 1.12 | 7.4 | -8.4 | 2 | 3 | 0 | 46 | 284.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 7.7 | -49.85 | 3 | 3 | 1 | 48 | 285.342 | 4 | ↓ |
