| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 18 | Yes |
Popular Name: N-(3-aminopropyl)-3-(difluoromethoxy)-N-methyl-benzamide N-(3-aminopropyl)-3-(difluoromet…
| 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) | 0.57 | 3.06 | -51.1 | 3 | 4 | 1 | 57 | 259.276 | 6 | ↓ |
