| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 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) | 4.21 | 14.11 | -13.1 | 1 | 8 | 0 | 88 | 414.506 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 13.88 | -38.39 | 0 | 8 | -1 | 89 | 413.498 | 10 | ↓ |
