| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 29 | 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) | 3.57 | 9.46 | -11.53 | 0 | 7 | 0 | 61 | 472.416 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 9.76 | -37.74 | 1 | 7 | 1 | 63 | 473.424 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 11.81 | -54.96 | 1 | 7 | 1 | 62 | 473.424 | 4 | ↓ |
