| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 31 | No |
None
| 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) | -1.00 | -7.94 | -74.65 | 5 | 12 | -1 | 189 | 480.533 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -1.00 | -7.69 | -81.76 | 6 | 12 | 0 | 190 | 481.541 | 7 | ↓ |
