| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 34 | 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) | 5.83 | 15.75 | -13.7 | 0 | 4 | 0 | 33 | 456.63 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.83 | 17.6 | -43.77 | 1 | 4 | 1 | 34 | 457.638 | 8 | ↓ |
