| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | Yes |
Popular Name: N,N-dimethyl-3-[2-(3-pyridylmethylamino)ethoxy]aniline N,N-dimethyl-3-[2-(3-pyridylmeth…
| 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) | 2.02 | 6.55 | -46.38 | 2 | 4 | 1 | 42 | 272.372 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 5.22 | -7.33 | 1 | 4 | 0 | 37 | 271.364 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
