| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (1S,6R)-6-[methyl-[(1R)-1-methylpropyl]carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[methyl-[(1R)-1-methyl…
| 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) | 1.78 | 7.73 | -49.56 | 0 | 4 | -1 | 60 | 238.307 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 5.59 | -7.88 | 1 | 4 | 0 | 58 | 239.315 | 4 | ↓ |
