| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: (1R,2S)-2-[[1-(hydroxymethyl)-4-methyl-cyclohexyl]carbamoyl]cyclohexanecarboxylic (1R,2S)-2-[[1-(hydroxymethyl)-4-…
| 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) | 1.93 | 5.64 | -56.39 | 2 | 5 | -1 | 89 | 296.387 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 3.62 | -9.76 | 3 | 5 | 0 | 87 | 297.395 | 4 | ↓ |
