| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 32 | 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) | 3.02 | 5.05 | -11.87 | 3 | 8 | 0 | 109 | 431.496 | 6 | ↓ |
| Ref Reference (pH 7) | 3.02 | 5.71 | -12.3 | 3 | 8 | 0 | 109 | 431.496 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.38 | 5.42 | -67.9 | 3 | 8 | 0 | 107 | 432.504 | 6 | ↓ |
