| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: (3R)-3-amino-6-bromo-1-[2-oxo-2-(1-piperidyl)ethyl]indolin-2-one (3R)-3-amino-6-bromo-1-[2-oxo-2-…
| 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) | -0.29 | 5.13 | -10.79 | 2 | 5 | 0 | 67 | 352.232 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 5.44 | -49.52 | 3 | 5 | 1 | 68 | 353.24 | 2 | ↓ |
