| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 24 | 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) | -0.10 | 9.43 | -119.09 | 1 | 6 | -2 | 109 | 325.32 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.10 | 7.44 | -55.01 | 2 | 6 | -1 | 107 | 326.328 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.10 | 7.49 | -48.08 | 2 | 6 | -1 | 107 | 326.328 | 7 | ↓ |
