| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 22 | 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) | -2.18 | -7.82 | -17.09 | 7 | 10 | 0 | 170 | 309.282 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -2.18 | -7.56 | -37.17 | 8 | 10 | 1 | 171 | 310.29 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -2.18 | -11.94 | -35.51 | 8 | 10 | 1 | 171 | 310.29 | 3 | ↓ |
