| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 13 | Yes |
Popular Name: (3S,7R)-undecane-3,7-diol (3S,7R)-undecane-3,7-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) | 2.89 | 2.65 | -3.61 | 2 | 2 | 0 | 40 | 188.311 | 8 | ↓ |
