| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 31 | 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) | 2.61 | 6.79 | -110.32 | 0 | 8 | -2 | 119 | 443.839 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 9.31 | -49.57 | 0 | 8 | -1 | 113 | 444.847 | 8 | ↓ |
