| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-1,4-dimethylpentyl]carbamoyl]cyclohexanecarboxylic (1S,2S)-2-[[(1R)-1,4-dimethylpen…
| 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) | 3.07 | 8.99 | -58.13 | 1 | 4 | -1 | 69 | 268.377 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 6.96 | -10.47 | 2 | 4 | 0 | 66 | 269.385 | 6 | ↓ |
