| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 27 | Yes |
Popular Name: N-[2-[(2,4-dimethoxyphenyl)methylamino]ethyl]-3,4-dimethoxy-benzamide N-[2-[(2,4-dimethoxyphenyl)methy…
| 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) | 2.00 | -1.4 | -55.62 | 3 | 7 | 1 | 82 | 375.445 | 10 | ↓ |
