| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 34 | 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) | 5.89 | 11 | -46.36 | 0 | 6 | -1 | 84 | 473.936 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.43 | 12.78 | -10.58 | 1 | 6 | 0 | 81 | 474.944 | 6 | ↓ |
