| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | 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) | 0.79 | 8.98 | -24.01 | 0 | 6 | 0 | 83 | 250.254 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 7.84 | -55.95 | 0 | 6 | -1 | 89 | 249.246 | 4 | ↓ |
