| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 26 | Yes |
Popular Name: (3S)-N-[(1R)-1-phenylbutyl]-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (3S)-N-[(1R)-1-phenylbutyl]-1-(t…
| 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) | 3.27 | 9.66 | -9.85 | 1 | 4 | 0 | 49 | 370.518 | 6 | ↓ |
