| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 16 | Yes |
Popular Name: 2-[cyclopropyl(methyl)amino]-N-(3-fluorophenyl)acetamide 2-[cyclopropyl(methyl)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) | 2.02 | 6.4 | -39.32 | 2 | 3 | 1 | 34 | 223.271 | 4 | ↓ |
