| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 34 | 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) | 2.54 | 7.1 | -24.66 | 3 | 10 | 0 | 131 | 498.59 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 5.69 | -57.7 | 2 | 10 | -1 | 138 | 497.582 | 9 | ↓ |
