| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 18 | Yes |
None
| 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) | 0.99 | 6.96 | -38.86 | 3 | 2 | 1 | 37 | 240.326 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 6.67 | -4.51 | 2 | 2 | 0 | 35 | 239.318 | 3 | ↓ |
