| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | Yes |
Popular Name: N-(3-pyridylmethyl)-2-(2,4,6-trichlorophenoxy)ethanamine N-(3-pyridylmethyl)-2-(2,4,6-tri…
| 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) | 3.83 | 6.49 | -5.65 | 1 | 3 | 0 | 34 | 331.63 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 7.9 | -44.04 | 2 | 3 | 1 | 39 | 332.638 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
