| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 23 | Yes |
Popular Name: 4-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-3-methyl-benzamide 4-[[2-(2,6-dimethylanilino)-2-ox…
| 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) | 2.03 | 4.51 | -19.09 | 4 | 5 | 0 | 84 | 311.385 | 5 | ↓ |
