| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 26 | Yes |
Popular Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-5-methoxy-3-methyl-benzofuran-2-carboxamide N-[[2-(dimethylaminomethyl)pheny…
| 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) | 3.26 | 9.09 | -38.33 | 2 | 5 | 1 | 56 | 353.442 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 6.99 | -7.79 | 1 | 5 | 0 | 55 | 352.434 | 6 | ↓ |
