| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 24 | 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) | 5.26 | 11.13 | -12.14 | 0 | 3 | 0 | 27 | 314.388 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.26 | 11.89 | -26.43 | 1 | 3 | 1 | 28 | 315.396 | 4 | ↓ |
