| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 32 | 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) | 5.37 | 11.71 | -15.21 | 1 | 5 | 0 | 54 | 449.62 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.37 | 13.98 | -54.67 | 2 | 5 | 1 | 56 | 450.628 | 7 | ↓ |
