| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: 5-[(R)-amino-(3-bromo-5-fluoro-phenyl)methyl]indolin-2-one 5-[(R)-amino-(3-bromo-5-fluoro-p…
| 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) | 2.95 | 5.36 | -63.31 | 4 | 3 | 1 | 57 | 336.184 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 5.04 | -8.5 | 3 | 3 | 0 | 55 | 335.176 | 2 | ↓ |
