| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (1S,6R)-6-[(2-hydroxy-1,1-dimethyl-ethyl)carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[(2-hydroxy-1,1-dimeth…
| 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) | 0.50 | 2.29 | -42.85 | 2 | 5 | -1 | 89 | 240.279 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.50 | 0.55 | -8.47 | 3 | 5 | 0 | 87 | 241.287 | 4 | ↓ |
