| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: N-[[2-[[2-furylmethyl(methyl)amino]methyl]-3-furyl]methyl]-2-methyl-propan-1-amine N-[[2-[[2-furylmethyl(methyl)ami…
| 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) | 2.26 | 6.29 | -40.37 | 2 | 4 | 1 | 46 | 277.388 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | 8.66 | -110.65 | 3 | 4 | 2 | 47 | 278.396 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
