| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 26 | Yes |
Popular Name: 1-[4-(cyclopropanecarbonylamino)butanoyl]-N-phenyl-piperidine-4-carboxamide 1-[4-(cyclopropanecarbonylamino)…
| 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) | 1.76 | 7.04 | -18.29 | 2 | 6 | 0 | 79 | 357.454 | 7 | ↓ |
