| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 30 | Yes |
Popular Name: 2-[2-(cyclohexoxycarbonyl)phenyl]benzoic-acid-cyclohexyl-ester 2-[2-(cyclohexoxycarbonyl)phenyl…
| 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) | 7.11 | 3.21 | -10.54 | 0 | 4 | 0 | 52 | 406.522 | 7 | ↓ |
