| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 30 | 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) | 2.76 | 5.88 | -23.06 | 2 | 7 | 0 | 88 | 413.518 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 8.06 | -67.37 | 3 | 7 | 1 | 89 | 414.526 | 5 | ↓ |
