| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 31 | 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) | 6.08 | 14.83 | -36.62 | 1 | 3 | 1 | 23 | 414.569 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.08 | 12.32 | -7.52 | 0 | 3 | 0 | 22 | 413.561 | 7 | ↓ |
