| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2006 | 28 | Yes |
Popular Name: N-[(2-chlorophenyl)-(4-methylbenzoyl)amino-methyl]-4-methyl-benzamide N-[(2-chlorophenyl)-(4-methylben…
| 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) | 5.04 | 0.3 | -18.36 | 2 | 4 | 0 | 58 | 392.886 | 5 | ↓ |
