| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 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) | 3.67 | 9.89 | -47.79 | 0 | 6 | -1 | 84 | 413.91 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 11.68 | -8.15 | 1 | 6 | 0 | 81 | 414.918 | 5 | ↓ |
