| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | 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) | 3.32 | 7.55 | -38.48 | 2 | 2 | 1 | 29 | 233.379 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 8.01 | -101.02 | 3 | 2 | 2 | 31 | 234.387 | 5 | ↓ |
