| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 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) | -0.61 | -0.33 | -44.05 | 3 | 4 | 1 | 49 | 203.306 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.61 | 1.99 | -102.61 | 4 | 4 | 2 | 51 | 204.314 | 6 | ↓ |
