| 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) | 1.57 | 7.23 | -53.97 | 0 | 10 | -1 | 132 | 485.542 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | -1.58 | -57.56 | 1 | 10 | 1 | 126 | 487.558 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 8.66 | -49.34 | 2 | 10 | 1 | 130 | 487.558 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 9.56 | -74.13 | 1 | 10 | 0 | 133 | 486.55 | 8 | ↓ |