| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 22 | 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) | 3.66 | 9.17 | -35.74 | 2 | 4 | 1 | 51 | 326.482 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.66 | 6.82 | -7.74 | 1 | 4 | 0 | 50 | 325.474 | 9 | ↓ |
