| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 15 | Yes |
Popular Name: 2-(3-hydroxyphenyl)-N-[(1S,2R)-2-methylcyclopropyl]acetamide 2-(3-hydroxyphenyl)-N-[(1S,2R)-2…
| 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) | 1.69 | 3.16 | -9.68 | 2 | 3 | 0 | 49 | 205.257 | 3 | ↓ |
