| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 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) | 4.49 | 10.5 | -39.08 | 3 | 4 | 1 | 46 | 462.458 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 8.03 | -6.81 | 2 | 4 | 0 | 44 | 461.45 | 10 | ↓ |
