| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 44 | 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) | 9.22 | 17.03 | -211.52 | 6 | 6 | 3 | 72 | 622.06 | 12 | ↓ |
| Hi High (pH 8-9.5) | 9.22 | 15.85 | -112.83 | 5 | 6 | 2 | 67 | 621.052 | 12 | ↓ |
