| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | 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) | 0.88 | 5.93 | -39.23 | 3 | 3 | 1 | 34 | 264.418 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 3.6 | -10.49 | 2 | 3 | 0 | 32 | 263.41 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 5.46 | -35.77 | 3 | 3 | 1 | 34 | 264.418 | 4 | ↓ |
