| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 28 | 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) | 3.76 | 4.03 | -41.36 | 1 | 7 | -1 | 104 | 440.646 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 4.82 | -97.92 | 0 | 7 | -2 | 107 | 439.638 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 5.8 | -12.92 | 2 | 7 | 0 | 101 | 441.654 | 3 | ↓ |
