| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 22 | 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) | 1.96 | -6.15 | -15.5 | 3 | 6 | 0 | 98 | 320.37 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | -5.58 | -44.66 | 2 | 6 | -1 | 100 | 319.362 | 6 | ↓ |
