| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | No |
| 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) | 1.35 | 2.96 | -13.32 | 0 | 5 | 0 | 64 | 279.365 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.35 | 5.33 | -58.07 | 1 | 5 | 1 | 66 | 280.373 | 3 | ↓ |
