| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 30 | No |
None
| 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) | 3.49 | 8.46 | -54.09 | 1 | 6 | 1 | 56 | 472.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 5.62 | -8.94 | 0 | 6 | 0 | 55 | 471.351 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | 7.89 | -50.66 | 1 | 6 | 1 | 56 | 472.359 | 4 | ↓ |
