| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 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) | 2.58 | 7.57 | -60.94 | 0 | 8 | -1 | 107 | 483.566 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | -5.05 | -16.94 | 0 | 8 | 0 | 101 | 484.574 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 6.65 | -23.92 | 1 | 8 | 0 | 104 | 484.574 | 7 | ↓ |
