| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 31 | Yes |
Popular Name: N-cyclopropyl-N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-4-methyl-benzamide N-cyclopropyl-N-[[4-[(4-fluoroph…
| 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) | 4.52 | 2.62 | -12.48 | 0 | 4 | 0 | 39 | 419.496 | 8 | ↓ |
