| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 34 | 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) | 1.78 | -2.96 | -60.15 | 2 | 9 | 1 | 108 | 488.586 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | -3.05 | -72.15 | 1 | 9 | 1 | 105 | 488.586 | 9 | ↓ |
