| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 27 | 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) | 1.89 | 7.34 | -12.59 | 1 | 11 | 0 | 146 | 373.325 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 7.67 | -45.78 | 2 | 11 | 1 | 147 | 374.333 | 5 | ↓ |
