| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 33 | 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) | 3.81 | 10.1 | -48.05 | 4 | 5 | 1 | 73 | 454.541 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 8.11 | -12.78 | 3 | 5 | 0 | 71 | 453.533 | 6 | ↓ |
