| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 28 | Yes |
Popular Name: (1S,2S)-2-[2-(4-methoxy-3-pentoxy-phenyl)ethylcarbamoyl]cyclohexane-1-carboxylic (1S,2S)-2-[2-(4-methoxy-3-pentox…
| 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) | 4.21 | 0.05 | -65.72 | 1 | 6 | -1 | 88 | 390.5 | 11 | ↓ |
