| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2009 | 30 | Yes |
| 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) | 4.44 | 9.91 | -24.24 | 3 | 7 | 0 | 84 | 426.566 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 9.56 | -14.19 | 2 | 7 | 0 | 83 | 425.558 | 9 | ↓ |
