| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 21 | Yes |
Popular Name: N-cyclopropyl-2-[(3-fluorophenyl)methylamino]benzamide N-cyclopropyl-2-[(3-fluorophenyl…
| 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) | 2.84 | 7.43 | -8.8 | 2 | 3 | 0 | 41 | 284.334 | 5 | ↓ |
