| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2007 | 29 | Yes |
Popular Name: 1-(4-fluorobenzoyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide 1-(4-fluorobenzoyl)-N-methyl-N-[…
| 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) | 3.30 | 1.9 | -19.13 | 0 | 5 | 0 | 50 | 398.478 | 6 | ↓ |
