| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 17 | No |
| 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) | -0.48 | -0.05 | -18.98 | 2 | 6 | 0 | 84 | 258.299 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.48 | 0.49 | -64.91 | 2 | 6 | -1 | 84 | 257.291 | 2 | ↓ |
