| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 36 | Yes |
Popular Name: [3-[[(4-fluorophenyl)methyl-(4-methylbenzoyl)amino]methyl]phenyl] [3-[[(4-fluorophenyl)methyl-(4-m…
| 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) | 5.42 | 12.62 | -14.5 | 0 | 5 | 0 | 64 | 507.558 | 8 | ↓ |
