| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 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) | 4.08 | 12.97 | -56.35 | 1 | 4 | 1 | 28 | 414.52 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 10.74 | -10.86 | 0 | 4 | 0 | 27 | 413.512 | 5 | ↓ |
