| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 34 | No |
Popular Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(dioxoBLAHyl)-acetamide N-[(4-chlorophenyl)-phenyl-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) | 5.07 | -1.79 | -16.68 | 2 | 6 | 0 | 78 | 473.96 | 5 | ↓ |
