| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 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) | 1.94 | 4.78 | -33.11 | 5 | 12 | 1 | 162 | 426.461 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 2.52 | -11.28 | 4 | 12 | 0 | 161 | 425.453 | 6 | ↓ |
