| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 30 | Yes |
| 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) | 1.34 | 8.15 | -59.51 | 2 | 9 | 1 | 103 | 413.55 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 6.3 | -20.38 | 1 | 9 | 0 | 102 | 412.542 | 7 | ↓ |
