| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 23 | Yes |
Popular Name: cinchonan-6',9-diol cinchonan-6',9-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) | 2.52 | -3.33 | -44.2 | 3 | 4 | 1 | 57 | 311.405 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | -3.24 | -94.46 | 4 | 4 | 2 | 59 | 312.413 | 3 | ↓ |
