| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 29 | Yes |
Popular Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2,3-dihydrobenzofuran-5-carboxamide N-[[2-[4-(dimethylaminomethyl)ph…
| 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) | 4.11 | 11.88 | -41.79 | 2 | 4 | 1 | 43 | 387.503 | 6 | ↓ |
