| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 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) | 1.07 | 4.68 | -13.49 | 1 | 7 | 0 | 73 | 404.898 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 9.24 | -134.9 | 3 | 7 | 2 | 75 | 406.914 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.08 | 7.01 | -51.96 | 2 | 7 | 1 | 74 | 405.906 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 6.88 | -48.34 | 2 | 7 | 1 | 74 | 405.906 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.07 | 6.87 | -49.3 | 2 | 7 | 1 | 74 | 405.906 | 6 | ↓ |
