| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2008 | 37 | Yes |
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) | 4.60 | -0.17 | -63.08 | 3 | 6 | 1 | 83 | 518.081 | 9 | ↓ |
