| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2010 | 17 | Yes |
Popular Name: N-(3-chlorophenyl)-3-[cyclopropyl(methyl)amino]propanamide N-(3-chlorophenyl)-3-[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) | 2.44 | 7.4 | -41.85 | 2 | 3 | 1 | 34 | 253.753 | 5 | ↓ |
