| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 22 | Yes |
Popular Name: N-methyl-N-[3-[4-(trifluoromethyl)phenoxy]propyl]aniline N-methyl-N-[3-[4-(trifluoromethy…
| 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) | 4.89 | 10.23 | -5.78 | 0 | 2 | 0 | 12 | 309.331 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.89 | 10.66 | -21.44 | 1 | 2 | 0 | 14 | 310.339 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
