| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 26 | Yes |
Popular Name: 1-(4-fluorobenzoyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]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) | 2.87 | 10.01 | -18.85 | 0 | 4 | 0 | 41 | 374.481 | 4 | ↓ |
