| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 20 | Yes |
Popular Name: N-cyclopropyl-3-(3-fluorophenoxy)-N-(2-methoxyethyl)propanamide N-cyclopropyl-3-(3-fluorophenoxy…
| 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) | 2.11 | 7.26 | -9.12 | 0 | 4 | 0 | 39 | 281.327 | 8 | ↓ |
