| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 28 | 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) | 4.62 | 10.54 | -6.35 | 0 | 4 | 0 | 33 | 416.974 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 12.04 | -38.81 | 1 | 4 | 1 | 34 | 417.982 | 5 | ↓ |
