| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (3S)-3-amino-6-bromo-1-[(4-fluorophenyl)methyl]indolin-2-one (3S)-3-amino-6-bromo-1-[(4-fluor…
| 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) | 1.01 | 6.39 | -7.43 | 2 | 3 | 0 | 46 | 335.176 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 6.7 | -49.66 | 3 | 3 | 1 | 48 | 336.184 | 2 | ↓ |
