| 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 | 4.74 | -137.65 | 6 | 10 | -1 | 188 | 469.47 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.04 | 4.74 | -102.78 | 6 | 10 | 0 | 182 | 470.478 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.04 | 4.88 | -124.53 | 5 | 10 | -1 | 185 | 469.47 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.04 | 5.54 | -168.24 | 5 | 10 | -1 | 185 | 469.47 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 2.86 | -81.09 | 5 | 10 | 0 | 187 | 468.462 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.01 | 3.92 | -85.44 | 6 | 10 | 0 | 188 | 469.47 | 3 | ↓ |
