| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 34 | 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) | 2.96 | 7.17 | -53.33 | 4 | 8 | 1 | 101 | 481.495 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 4.95 | -21.03 | 3 | 8 | 0 | 100 | 480.487 | 10 | ↓ |
