| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 22 | Yes |
Popular Name: 4-chloro-7-methoxy-1-[2-(1-piperidyl)ethyl]indoline-2,3-dione 4-chloro-7-methoxy-1-[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) | 2.47 | 1.1 | -42.94 | 1 | 5 | 1 | 52 | 323.8 | 4 | ↓ |
