| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 34 | 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) | -0.46 | 1.63 | -138.24 | 6 | 10 | -1 | 188 | 469.47 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.04 | 1.63 | -104.92 | 6 | 10 | 0 | 182 | 470.478 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.04 | 2.51 | -147.72 | 5 | 10 | -1 | 185 | 469.47 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.04 | 2.39 | -166.02 | 5 | 10 | -1 | 185 | 469.47 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 0.63 | -72.11 | 5 | 10 | 0 | 187 | 468.462 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 2.73 | -101.1 | 6 | 10 | 0 | 188 | 469.47 | 3 | ↓ |
