| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 30 | 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) | 2.53 | 8.58 | -13.96 | 1 | 8 | 0 | 84 | 411.389 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 9.03 | -48.82 | 2 | 8 | 1 | 85 | 412.397 | 4 | ↓ |
