| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 24 | Yes |
Popular Name: 1-(2-hydroxy-3-methyl-tetralin-1-yl)-3-methyl-tetralin-2-ol 1-(2-hydroxy-3-methyl-tetralin-1…
| 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) | 6.27 | -1.38 | -6.65 | 2 | 2 | 0 | 40 | 322.448 | 1 | ↓ |
