| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 29 | Yes |
Popular Name: N-cyclopropyl-N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-4-methyl-benzamide N-cyclopropyl-N-[[3-[(2-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) | 4.86 | 2.4 | -9.45 | 0 | 3 | 0 | 30 | 389.47 | 7 | ↓ |
