| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 20 | Yes |
Popular Name: 3-cyclohexyl-N-[3-(1-hydroxyethyl)phenyl]propanamide 3-cyclohexyl-N-[3-(1-hydroxyethy…
| 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) | 3.67 | 6.42 | -9.37 | 2 | 3 | 0 | 49 | 275.392 | 5 | ↓ |
