| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 18 | Yes |
Popular Name: 2-(3-hydroxyphenyl)-N-[(1-methylcyclopentyl)methyl]acetamide 2-(3-hydroxyphenyl)-N-[(1-methyl…
| 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) | 2.75 | 4.79 | -9.47 | 2 | 3 | 0 | 49 | 247.338 | 4 | ↓ |
