| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 18 | 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) | 3.99 | 8.99 | -35.49 | 1 | 2 | 1 | 14 | 248.39 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 6.51 | -3.38 | 0 | 2 | 0 | 12 | 247.382 | 5 | ↓ |
