| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1S,6R)-6-[[(1R)-1-methoxycarbonyl-2-methyl-propyl]carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[[(1R)-1-methoxycarbon…
| 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) | 1.30 | 6.36 | -48.4 | 1 | 6 | -1 | 96 | 282.316 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.30 | 4.97 | -8.02 | 2 | 6 | 0 | 93 | 283.324 | 6 | ↓ |
