| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 15 | Yes |
None
| 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) | 3.58 | 7.98 | -44.33 | 2 | 1 | 1 | 17 | 283.214 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 6.63 | -3.55 | 1 | 1 | 0 | 12 | 282.206 | 4 | ↓ |
