| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 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) | 3.92 | 5.73 | -60.9 | 2 | 8 | -1 | 124 | 522.694 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.29 | 7.69 | -18.68 | 3 | 8 | 0 | 118 | 523.702 | 7 | ↓ |
