| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 28 | Yes |
Popular Name: N'-[(4-fluorophenyl)methyl]-N,N-diphenyl-butanediamide N'-[(4-fluorophenyl)methyl]-N,N-…
| 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) | 4.27 | 1.25 | -10.54 | 1 | 4 | 0 | 49 | 376.431 | 7 | ↓ |
