| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 34 | No |
| 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) | 4.34 | 11.92 | -41.13 | 2 | 5 | 1 | 68 | 490.73 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 9.05 | -8.85 | 1 | 5 | 0 | 67 | 489.722 | 6 | ↓ |
