| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | 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) | -0.12 | 3.77 | -60.5 | 2 | 6 | -1 | 99 | 252.246 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | 4.89 | -129.99 | 1 | 6 | -2 | 102 | 251.238 | 5 | ↓ |
