| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 19 | Yes |
Popular Name: N-[[2-[[2-furylmethyl(methyl)amino]methyl]-3-furyl]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) | 2.02 | 5.6 | -40.64 | 2 | 4 | 1 | 46 | 263.361 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 7.95 | -109.43 | 3 | 4 | 2 | 47 | 264.369 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
