| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 31 | Yes |
| 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) | 2.23 | 3.07 | -24.01 | 1 | 8 | 0 | 104 | 483.637 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.38 | -55.69 | 2 | 8 | 1 | 105 | 484.645 | 7 | ↓ |
