| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: N-[[5-[[2-furylmethyl(methyl)amino]methyl]-2-methyl-3-furyl]methyl]ethanamine N-[[5-[[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) | 1.74 | 8.04 | -91.52 | 3 | 4 | 2 | 47 | 264.369 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.7 | -39.04 | 2 | 4 | 1 | 46 | 263.361 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
