| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 24 | Yes |
Popular Name: 2-[benzyl(cyclopropyl)amino]-N-[(4-fluorophenyl)methyl]-N-methyl-acetamide 2-[benzyl(cyclopropyl)amino]-N-[…
| 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) | 3.02 | 12.13 | -37.84 | 1 | 3 | 1 | 25 | 327.423 | 7 | ↓ |
