| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 27 | Yes |
Popular Name: N-ethyl-1-(3-fluorobenzoyl)-N-(m-tolyl)piperidine-4-carboxamide N-ethyl-1-(3-fluorobenzoyl)-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) | 3.67 | 10.93 | -14.99 | 0 | 4 | 0 | 41 | 368.452 | 4 | ↓ |
