| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | Yes |
| 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) | 2.94 | 6.63 | -14.11 | 1 | 5 | 0 | 58 | 310.382 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 5.77 | -31.46 | 2 | 5 | 1 | 59 | 311.39 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 3.81 | -26.08 | 2 | 5 | 1 | 63 | 311.39 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 3.81 | -28.15 | 2 | 5 | 1 | 63 | 311.39 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 7.01 | -31.74 | 2 | 5 | 1 | 59 | 311.39 | 2 | ↓ |
