| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 15 | 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) | 0.52 | 5.21 | -47.65 | 3 | 2 | 1 | 41 | 199.277 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 4.9 | -5.73 | 2 | 2 | 0 | 39 | 198.269 | 2 | ↓ |
