| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 24 | Yes |
Popular Name: benzenamine, 3-[5-[3-(3-methylbutoxy)phenyl]-1H-pyrazol-3-yl]- benzenamine, 3-[5-[3-(3-methylbu…
| 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) | 4.40 | 8.24 | -8.42 | 3 | 4 | 0 | 64 | 321.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
