| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: 2-(3,4-dimethylphenyl)-N-(1-ethylpropyl)-N-(2-hydroxyethyl)acetamide 2-(3,4-dimethylphenyl)-N-(1-ethy…
| 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) | 3.40 | 7.95 | -10.46 | 1 | 3 | 0 | 41 | 277.408 | 7 | ↓ |
