| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 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) | 1.34 | 7.06 | -51.21 | 0 | 5 | -1 | 80 | 254.269 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 7.47 | -47.9 | 1 | 5 | 0 | 81 | 255.277 | 4 | ↓ |
