| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 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) | 4.35 | 5.08 | -11.09 | 3 | 7 | 0 | 99 | 490.741 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 5.04 | -52.2 | 1 | 7 | -1 | 98 | 489.733 | 5 | ↓ |
