| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 31 | No |
| 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) | 2.30 | 3.07 | -50.77 | 2 | 7 | 1 | 84 | 424.521 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 0.72 | -120.14 | 3 | 7 | 2 | 85 | 425.529 | 8 | ↓ |
