| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 27 | Yes |
Popular Name: 3,5-dimethoxy-N-phenethyl-N-(2-thienylmethyl)benzamide 3,5-dimethoxy-N-phenethyl-N-(2-t…
| 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) | 4.05 | 1.36 | -11.7 | 0 | 4 | 0 | 38 | 381.497 | 8 | ↓ |
