| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: (3S)-N-[2-(2-fluorophenyl)-2-methyl-propyl]-1-propanoyl-piperidine-3-carboxamide (3S)-N-[2-(2-fluorophenyl)-2-met…
| 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) | 3.31 | 8.22 | -10.9 | 1 | 4 | 0 | 49 | 334.435 | 5 | ↓ |
