| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 31 | Yes |
Popular Name: 3,5-bis(acetylamino)-N-[(4-chlorophenyl)-phenyl-methyl]-benzamide 3,5-bis(acetylamino)-N-[(4-chlor…
| 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) | 3.35 | -1.38 | -22.76 | 3 | 6 | 0 | 87 | 435.911 | 6 | ↓ |