| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 30 | 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) | 4.31 | 13.02 | -40.28 | 1 | 4 | 1 | 34 | 459.682 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.31 | 10.84 | -11.22 | 0 | 4 | 0 | 33 | 458.674 | 7 | ↓ |
