| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 18 | 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) | 3.31 | 9.59 | -40.03 | 1 | 2 | 1 | 22 | 250.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 7.65 | -5.08 | 0 | 2 | 0 | 20 | 249.329 | 4 | ↓ |
