| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 33 | 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) | 4.17 | 5.68 | -25.03 | 2 | 8 | 0 | 106 | 444.491 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.24 | 3.54 | -69.87 | 1 | 8 | -1 | 113 | 443.483 | 6 | ↓ |
