| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2005 | 24 | No |
Popular Name: cannot calculate cannot calculate
| 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) | 2.74 | -5.63 | -16.94 | 4 | 7 | 0 | 103 | 329.356 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.