| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 23 | Yes |
Popular Name: (3R)-N-[(4-fluorophenyl)methyl]-3-methyl-1-(2-methylpropanoyl)piperidine-3-carboxamide (3R)-N-[(4-fluorophenyl)methyl]-…
| 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) | 2.80 | 7.79 | -15.03 | 1 | 4 | 0 | 49 | 320.408 | 4 | ↓ |
