| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 33 | Yes |
Popular Name: 4-[(1S)-2-(2,6-diethylanilino)-2-keto-1-methyl-ethoxy]-N-(2,3-dimethylphenyl)benzamide 4-[(1S)-2-(2,6-diethylanilino)-2…
| 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) | 5.65 | 2.07 | -16.29 | 2 | 5 | 0 | 67 | 444.575 | 8 | ↓ |
