| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2011 | 24 | Yes |
Popular Name: 1-(2-ethylbutanoyl)-N-[(4-fluorophenyl)methyl]piperidine-4-carboxamide 1-(2-ethylbutanoyl)-N-[(4-fluoro…
| 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) | 3.23 | 8.05 | -12.43 | 1 | 4 | 0 | 49 | 334.435 | 6 | ↓ |
