| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 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) | 3.96 | 10.67 | -60.79 | 0 | 7 | -1 | 88 | 482.512 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | -0.55 | -27.18 | 1 | 7 | 0 | 85 | 483.52 | 7 | ↓ |
