| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2006 | 29 | Yes |
Popular Name: N-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]-3,4,5-trimethoxy-benzamide N-[2-[(3,4-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) | 1.59 | -0.75 | -66.41 | 3 | 8 | 1 | 91 | 405.471 | 11 | ↓ |
