| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 31 | 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) | 0.68 | -4.64 | -18.05 | 6 | 10 | 0 | 170 | 432.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | -3.66 | -71.16 | 5 | 10 | -1 | 173 | 431.373 | 4 | ↓ |
