| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 28 | Yes |
Popular Name: 4-[[(1R,6S)-6-[(4-chlorophenyl)carbamoyl]cyclohex-3-ene-1-carbonyl]amino]benzoic 4-[[(1R,6S)-6-[(4-chlorophenyl)c…
| 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) | 4.17 | 9.83 | -58.04 | 2 | 6 | -1 | 98 | 397.838 | 5 | ↓ |
