| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 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) | 3.93 | 8.22 | -46.81 | 2 | 5 | 1 | 56 | 414.473 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 5.93 | -12.03 | 1 | 5 | 0 | 54 | 413.465 | 7 | ↓ |
