| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2005 | 20 | Yes |
Popular Name: 1-[2-(4-chloroanilino)-2-oxoethyl]-4-piperidinecarboxamide 1-[2-(4-chloroanilino)-2-oxoethy…
| 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) | 1.70 | -2.87 | -55.1 | 4 | 5 | 1 | 76 | 296.778 | 4 | ↓ |
