| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2009 | 29 | 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) | 3.75 | 10.7 | -45.25 | 2 | 6 | 1 | 72 | 435.953 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 9.26 | -11.62 | 1 | 6 | 0 | 68 | 434.945 | 7 | ↓ |
