| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | Yes |
Popular Name: 2-[(3-acetylphenyl)amino]-N-(3-isopropylphenyl)acetamide 2-[(3-acetylphenyl)amino]-N-(3-i…
| 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) | 4.33 | 7.76 | -15.07 | 2 | 4 | 0 | 58 | 310.397 | 6 | ↓ |
