| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 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) | 2.66 | 9 | -13.77 | 3 | 7 | 0 | 99 | 412.906 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 8.88 | -44.09 | 2 | 7 | -1 | 100 | 411.898 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 9.43 | -31.95 | 4 | 7 | 1 | 104 | 413.914 | 5 | ↓ |
