| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 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) | 3.59 | 6.92 | -14.14 | 1 | 8 | 0 | 82 | 468.55 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 9.02 | -52.23 | 2 | 8 | 1 | 84 | 469.558 | 9 | ↓ |
