| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 23 | 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) | -1.38 | 7.8 | -45.09 | 2 | 6 | 1 | 76 | 321.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.38 | 8.81 | -69.88 | 1 | 6 | 0 | 78 | 320.389 | 6 | ↓ |
