| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 27 | Yes |
Popular Name: N-[2-[(4-ethylphenyl)methylamino]ethyl]-3,4,5-trimethoxy-benzamide N-[2-[(4-ethylphenyl)methylamino…
| 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) | 2.86 | -0.62 | -58.56 | 3 | 6 | 1 | 73 | 373.473 | 10 | ↓ |
