| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 28 | 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) | 4.07 | -3.39 | -21.42 | 2 | 6 | 0 | 91 | 413.524 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 6.45 | -59.69 | 1 | 6 | -1 | 95 | 412.516 | 5 | ↓ |
