| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 17 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-(cyclopropylmethyl)cyclopropane-1-carboxamide 1-(4-chlorophenyl)-N-(cyclopropy…
| 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) | 3.01 | 7.49 | -9.66 | 1 | 2 | 0 | 29 | 249.741 | 4 | ↓ |
