| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 19 | Yes |
Popular Name: 2-[(4-chlorophenyl)methyl-cyclopropyl-amino]-N-propyl-acetamide 2-[(4-chlorophenyl)methyl-cyclop…
| 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) | 3.27 | 8.2 | -39.95 | 2 | 3 | 1 | 34 | 281.807 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 6.09 | -8.01 | 1 | 3 | 0 | 32 | 280.799 | 7 | ↓ |
