| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 21 | Yes |
Popular Name: N-(3-pyridylmethyl)-2-[2-(trifluoromethyl)phenoxy]ethanamine N-(3-pyridylmethyl)-2-[2-(triflu…
| 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) | 2.79 | 7.24 | -47.01 | 2 | 3 | 1 | 39 | 297.3 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 5.89 | -7.73 | 1 | 3 | 0 | 34 | 296.292 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
