| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 14 | 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) | 0.38 | 6.57 | -111.72 | 3 | 3 | 2 | 45 | 197.326 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 5.35 | -38.02 | 2 | 3 | 1 | 40 | 196.318 | 5 | ↓ |
