| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 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) | 4.50 | 7.6 | -13.79 | 2 | 7 | 0 | 91 | 482.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 7.85 | -44.96 | 1 | 7 | -1 | 94 | 481.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 8.37 | -44.76 | 1 | 7 | -1 | 94 | 481.381 | 6 | ↓ |
