| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 20 | Yes |
Popular Name: N-[[4-[[3-furylmethyl(methyl)amino]methyl]-5-methyl-2-furyl]methyl]propan-1-amine N-[[4-[[3-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) | 1.93 | 8.56 | -94.6 | 3 | 4 | 2 | 47 | 278.396 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 6.23 | -39.81 | 2 | 4 | 1 | 46 | 277.388 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
