| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 23 | Yes |
Popular Name: N-[2-[(2,4-dimethylphenyl)amino]-2-oxo-ethyl]-3,5-dimethyl-benzamide N-[2-[(2,4-dimethylphenyl)amino]…
| 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) | 3.95 | 7.86 | -10.13 | 2 | 4 | 0 | 58 | 310.397 | 4 | ↓ |
