| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2008 | 36 | 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) | 3.40 | 10.98 | -75.79 | 1 | 8 | 0 | 93 | 494.588 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 9.82 | -60.51 | 2 | 8 | 1 | 90 | 495.596 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.82 | 10.83 | -59.66 | 1 | 8 | 1 | 87 | 495.596 | 12 | ↓ |
