| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 29 | 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) | 0.96 | 4.99 | -61.22 | 0 | 8 | -1 | 99 | 397.407 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 7.34 | -73.36 | 1 | 8 | 0 | 100 | 398.415 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 6.39 | -50.72 | 2 | 8 | 1 | 98 | 399.423 | 7 | ↓ |
