| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 28 | Yes |
Popular Name: (1R,2S)-2-[(4-hexoxy-3-methoxy-phenyl)methylcarbamoyl]cyclohexane-1-carboxylic (1R,2S)-2-[(4-hexoxy-3-methoxy-p…
| 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) | 4.31 | -0.15 | -61.42 | 1 | 6 | -1 | 88 | 390.5 | 11 | ↓ |
