| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 33 | Yes |
| 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) | 3.44 | 7.29 | -23.94 | 1 | 8 | 0 | 98 | 487.603 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 6.39 | -57.04 | 0 | 8 | -1 | 104 | 486.595 | 8 | ↓ |
