| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 15 | Yes |
Popular Name: 1,7,7-trimethyl-4-methylene-2,3,3a,5,6,8-hexahydroazulen-6-ol 1,7,7-trimethyl-4-methylene-2,3,…
| 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) | 3.59 | 0.35 | -1.95 | 1 | 1 | 0 | 20 | 206.329 | 0 | ↓ |
