| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 32 | Yes |
Popular Name: N-(3-chlorophenyl)-4-[2,3-dioxo-4-(p-tolylmethyl)piperazin-1-yl]piperidine-1-carboxamide N-(3-chlorophenyl)-4-[2,3-dioxo-…
| 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) | 3.15 | 11.82 | -27.74 | 1 | 7 | 0 | 73 | 454.958 | 4 | ↓ |
