| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 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) | 5.04 | 8.9 | -44.84 | 1 | 6 | -1 | 87 | 438.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.59 | 10.02 | -13.84 | 2 | 6 | 0 | 84 | 439.512 | 6 | ↓ |
