| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 35 | 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) | 2.44 | 11.94 | -21.06 | 0 | 8 | 0 | 67 | 474.609 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 14.16 | -61.74 | 1 | 8 | 1 | 68 | 475.617 | 4 | ↓ |
