| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 33 | 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) | 6.96 | 13.67 | -11.61 | 0 | 4 | 0 | 38 | 458.005 | 5 | ↓ |
| Ref Reference (pH 7) | 6.96 | 14.18 | -10.53 | 0 | 4 | 0 | 38 | 458.005 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.96 | 16.48 | -44.69 | 1 | 4 | 1 | 39 | 459.013 | 5 | ↓ |
