| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 45 | 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) | 8.28 | 19.22 | -128.81 | 4 | 7 | 3 | 78 | 635.011 | 12 | ↓ |
| Hi High (pH 8-9.5) | 8.28 | 17.83 | -79.67 | 3 | 7 | 2 | 77 | 634.003 | 12 | ↓ |
