| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2006 | 21 | Yes |
Popular Name: 4-chloro-7-methyl-1-[2-(1-piperidyl)ethyl]indoline-2,3-dione 4-chloro-7-methyl-1-[2-(1-piperi…
| 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) | 2.87 | 1.11 | -49.53 | 1 | 4 | 1 | 43 | 307.801 | 3 | ↓ |
