| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 33 | 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) | 0.29 | 9.61 | -67.15 | 3 | 9 | -1 | 154 | 451.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 8.58 | -135.49 | 2 | 9 | -2 | 150 | 450.447 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 7.61 | -29.88 | 4 | 9 | 0 | 152 | 452.463 | 5 | ↓ |
