| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 12 | Yes |
3-Hydroxy-2-methyl-5-(1-methylethenyl)-2-cyclohexen-1-one;6-Hydroxycarvone;p-Menth-8-ene-2,6-dione
| 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) | 2.18 | 5.2 | -37.26 | 0 | 2 | -1 | 40 | 165.212 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 4.33 | -39.71 | 0 | 2 | -1 | 40 | 165.212 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 3.73 | -7.57 | 1 | 2 | 0 | 37 | 166.22 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 3.72 | -7.47 | 1 | 2 | 0 | 37 | 166.22 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 5.38 | -8.23 | 0 | 2 | 0 | 34 | 166.22 | 1 | ↓ |
