| 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) | 1.65 | 3.4 | -54.8 | 0 | 5 | -1 | 66 | 260.269 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 5.83 | -46.79 | 1 | 5 | 0 | 67 | 261.277 | 3 | ↓ |
