| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 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) | 3.41 | 7.48 | -68.35 | 4 | 7 | 1 | 84 | 413.542 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 4.91 | -25.2 | 3 | 7 | 0 | 83 | 412.534 | 10 | ↓ |
