| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 4-ethoxy-3-[[methyl-[[(2S)-tetrahydropyran-2-yl]methyl]amino]methyl]aniline 4-ethoxy-3-[[methyl-[[(2S)-tetra…
| 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) | 2.06 | 6.43 | -31.02 | 3 | 4 | 1 | 49 | 279.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
