| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-1,3-dimethylbutyl]-2-(3-hydroxyphenyl)-N-methyl-acetamide N-[(1S)-1,3-dimethylbutyl]-2-(3-…
| 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) | 2.95 | 6.48 | -9.41 | 1 | 3 | 0 | 41 | 249.354 | 5 | ↓ |
