| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 19 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-(4-pyridyl)cyclopropane-1-carboxamide 1-(4-chlorophenyl)-N-(4-pyridyl)…
| 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) | 2.55 | 7.05 | -8.61 | 1 | 3 | 0 | 42 | 272.735 | 3 | ↓ |
