| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 31 | 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) | 3.05 | 16.77 | -35.6 | 0 | 4 | 0 | 49 | 450.629 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 16.2 | -31.4 | 0 | 4 | 0 | 49 | 450.629 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 16.46 | -29.24 | 0 | 4 | 0 | 49 | 450.629 | 6 | ↓ |
