| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 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) | 2.04 | 3.87 | -37.9 | 3 | 3 | 1 | 46 | 199.318 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 2.52 | -7.77 | 2 | 3 | 0 | 41 | 198.31 | 5 | ↓ |
