| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 16 | Yes |
Popular Name: 2-(2,5-dimethylphenyl)-N-[(1R)-1-methylpropyl]acetamide 2-(2,5-dimethylphenyl)-N-[(1R)-1…
| 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) | 3.26 | 7.21 | -8.59 | 1 | 2 | 0 | 29 | 219.328 | 4 | ↓ |
