| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 22 | Yes |
Popular Name: N-[[4-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-2-methyl-furan-3-carboxamide N-[[4-[[isopropyl(methyl)amino]m…
| 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) | 2.17 | 8.52 | -41.73 | 2 | 4 | 1 | 47 | 301.41 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
