| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 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 | 12.63 | -23.82 | 1 | 7 | 0 | 76 | 476.964 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.59 | 13.02 | -44.34 | 2 | 7 | 1 | 78 | 477.972 | 9 | ↓ |
