| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 27 | Yes |
Popular Name: 1-(2-chlorobenzoyl)-N-ethyl-N-(m-tolyl)piperidine-4-carboxamide 1-(2-chlorobenzoyl)-N-ethyl-N-(m…
| 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) | 4.16 | 11.32 | -15.21 | 0 | 4 | 0 | 41 | 384.907 | 4 | ↓ |
