| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 27 | Yes |
Popular Name: 4-(4-chlorophenyl)-N-[(2,3-dimethylphenyl)carbamoylmethyl]-N-methyl-4-oxo-butanamide 4-(4-chlorophenyl)-N-[(2,3-dimet…
| 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) | 4.00 | 10.58 | -15.07 | 1 | 5 | 0 | 66 | 386.879 | 7 | ↓ |
