| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 45 | No |
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) | 6.27 | 16.75 | -37.49 | 3 | 9 | 0 | 111 | 606.723 | 12 | ↓ |
| Hi High (pH 8-9.5) | 6.27 | 17.99 | -79.66 | 2 | 9 | -1 | 114 | 605.715 | 12 | ↓ |
