| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | 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) | 4.98 | 9.57 | -51 | 1 | 3 | -1 | 52 | 288.754 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.98 | 7.57 | -6.75 | 2 | 3 | 0 | 49 | 289.762 | 5 | ↓ |
