| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 34 | No |
| 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) | 3.89 | 6.91 | -34.17 | 3 | 9 | 0 | 118 | 459.458 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 7.84 | -72.4 | 2 | 9 | -1 | 121 | 458.45 | 7 | ↓ |
