| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 40 | No |
None
| 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) | 3.65 | 9.27 | -29.01 | 2 | 8 | 0 | 108 | 552.656 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 10.05 | -44.01 | 3 | 8 | 1 | 110 | 553.664 | 8 | ↓ |
