| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2006 | 26 | Yes |
Popular Name: 4-[[(4-fluorophenyl)methyl-methyl-amino]methyl]-N-phenyl-benzamide 4-[[(4-fluorophenyl)methyl-methy…
| 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) | 4.19 | 2.35 | -57.15 | 2 | 3 | 1 | 33 | 349.429 | 6 | ↓ |
