| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 22 | 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) | 1.03 | 5.36 | -13.6 | 1 | 6 | 0 | 79 | 317.37 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.21 | 4.17 | -47.14 | 0 | 6 | -1 | 86 | 316.362 | 3 | ↓ |
