| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: N-(dicyclopropylmethyl)-4-(2,2,2-trifluoroethoxy)aniline N-(dicyclopropylmethyl)-4-(2,2,2…
| 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) | 5.17 | 8.96 | -3.89 | 1 | 2 | 0 | 21 | 285.309 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
