| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 27 | 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) | 5.21 | 11.95 | -42.14 | 1 | 2 | 1 | 8 | 413.916 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.21 | 9.59 | -3.62 | 0 | 2 | 0 | 6 | 412.908 | 2 | ↓ |
