| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 34 | 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) | 3.46 | 5.33 | -13 | 3 | 9 | 0 | 125 | 462.506 | 8 | ↓ |
