| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 30 | 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) | 3.51 | 8.37 | -14.25 | 1 | 6 | 0 | 66 | 444.318 | 3 | ↓ |
| Ref Reference (pH 7) | 3.51 | 8.69 | -15.93 | 1 | 6 | 0 | 66 | 444.318 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 10.87 | -57.78 | 2 | 6 | 1 | 67 | 445.326 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 10.87 | -60.9 | 2 | 6 | 1 | 67 | 445.326 | 3 | ↓ |
