| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 28 | 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) | 0.55 | 8.35 | -33.72 | 3 | 7 | 0 | 114 | 380.4 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 7.49 | -50.12 | 2 | 7 | -1 | 110 | 379.392 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 7.79 | -57.62 | 2 | 7 | -1 | 117 | 379.392 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 6.61 | -50.12 | 2 | 7 | -1 | 110 | 379.392 | 3 | ↓ |
