| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 29 | Yes |
Popular Name: N-[(1S)-1-[4-(propanoylamino)phenyl]ethyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide N-[(1S)-1-[4-(propanoylamino)phe…
| 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) | 3.17 | 7.98 | -28 | 2 | 6 | 0 | 79 | 413.543 | 6 | ↓ |
