| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2007 | 32 | 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) | 4.22 | 8.23 | -49.22 | 0 | 6 | -1 | 73 | 494.782 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | -0.87 | -44.63 | 2 | 6 | 1 | 71 | 496.798 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | -0.94 | -48.72 | 1 | 6 | 1 | 68 | 496.798 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 10.56 | -62.04 | 1 | 6 | 0 | 74 | 495.79 | 6 | ↓ |
