| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 35 | 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) | 3.91 | 9.06 | -60.77 | 0 | 7 | -1 | 82 | 477.581 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 11.05 | -46.38 | 2 | 7 | 1 | 81 | 479.597 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | -0.44 | -46.63 | 1 | 7 | 1 | 77 | 479.597 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 11.38 | -73.05 | 1 | 7 | 0 | 83 | 478.589 | 10 | ↓ |
