| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2008 | 25 | 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) | 2.38 | 7.35 | -26.77 | 2 | 6 | 0 | 88 | 392.531 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.84 | 5.01 | -64.73 | 1 | 6 | -1 | 91 | 391.523 | 5 | ↓ |
