| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 17 | 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) | 1.88 | 6.54 | -57.84 | 1 | 4 | -1 | 69 | 234.275 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 4.94 | -11 | 2 | 4 | 0 | 66 | 235.283 | 6 | ↓ |
