| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 11 | Yes |
Popular Name: cyclononane-1,1-diol cyclononane-1,1-diol
| 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) | 2.53 | 1.07 | -3.75 | 2 | 2 | 0 | 40 | 158.241 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
