| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 25 | Yes |
Popular Name: 1-[3-(cyclopropanecarbonylamino)benzoyl]-N,N-dimethyl-piperidine-4-carboxamide 1-[3-(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) | 0.61 | 6.77 | -20.95 | 1 | 6 | 0 | 70 | 343.427 | 4 | ↓ |
