| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 24 | No |
Popular Name: 1-[1-(4-chlorophenyl)cyclopropyl]-2-(3-phenylpropyl)pentazol-1-ium 1-[1-(4-chlorophenyl)cyclopropyl…
| 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) | 0.54 | 10.21 | -37.08 | 0 | 5 | 1 | 47 | 340.838 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
