| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 34 | 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) | 1.43 | 4.34 | -14.74 | 1 | 9 | 0 | 109 | 486.594 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 4.74 | -40.54 | 2 | 9 | 1 | 110 | 487.602 | 5 | ↓ |
