| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (1R,2S)-2-[isopropyl(pentyl)carbamoyl]cyclohexanecarboxylic (1R,2S)-2-[isopropyl(pentyl)carb…
| 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) | 3.68 | 10.29 | -53.27 | 0 | 4 | -1 | 60 | 282.404 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 8.01 | -8.53 | 1 | 4 | 0 | 58 | 283.412 | 7 | ↓ |
