| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 35 | 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) | 4.74 | 8.25 | -14.72 | 2 | 8 | 0 | 97 | 499.995 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 9.17 | -40.38 | 1 | 8 | -1 | 100 | 498.987 | 11 | ↓ |
