| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 28 | 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) | 1.76 | 0.23 | -13.29 | 0 | 6 | 0 | 76 | 369.38 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 0.37 | -37.44 | 1 | 6 | 1 | 77 | 370.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 0.37 | -37.96 | 1 | 6 | 1 | 77 | 370.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 0.5 | -107.25 | 2 | 6 | 2 | 78 | 371.396 | 3 | ↓ |
