| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | 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) | 5.37 | 8.51 | -5.27 | 1 | 2 | 0 | 25 | 256.393 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.37 | 8.93 | -26.71 | 2 | 2 | 1 | 26 | 257.401 | 6 | ↓ |
