| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 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) | 2.59 | 5.73 | -38.12 | 2 | 2 | 1 | 26 | 214.354 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 4.44 | -3.82 | 1 | 2 | 0 | 21 | 213.346 | 7 | ↓ |
