| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 26 | No |
Popular Name: indolin-1-yl-[5-nitro-2-(1-piperidyl)phenyl]-methanone indolin-1-yl-[5-nitro-2-(1-piper…
| 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) | 3.96 | 12.42 | -9.12 | 0 | 6 | 0 | 69 | 351.406 | 3 | ↓ |
