| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 14 | 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) | 2.39 | 4.13 | -40.68 | 3 | 2 | 1 | 31 | 199.362 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 6.03 | -102.96 | 4 | 2 | 2 | 32 | 200.37 | 5 | ↓ |
