| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 31 | Yes |
Popular Name: 1-(4-chlorobenzoyl)-N-[[5-(4-chlorophenyl)-2-furyl]methyl]piperidine-4-carboxamide 1-(4-chlorobenzoyl)-N-[[5-(4-chl…
| 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) | 4.71 | -0.85 | -16.01 | 1 | 5 | 0 | 62 | 457.357 | 5 | ↓ |
