| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 20 | Yes |
Popular Name: 3-chloro-4-[(2-methyl-1-piperidyl)carbonylmethoxy]benzonitrile 3-chloro-4-[(2-methyl-1-piperidy…
| 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) | 2.94 | 8.73 | -14.77 | 0 | 4 | 0 | 53 | 292.766 | 3 | ↓ |
