| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 17 | Yes |
Popular Name: (6S)-2,6-dimethyl-7-[(2R,4R)-4-methyl-1,3-dioxan-2-yl]heptan-2-ol (6S)-2,6-dimethyl-7-[(2R,4R)-4-m…
| 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) | 2.99 | -1.51 | -4.69 | 1 | 3 | 0 | 38 | 244.375 | 6 | ↓ |
