| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 30 | Yes |
Popular Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]ethyl]-4-tert-butyl-benzamide N-[2-[2-(3,4-dimethoxyphenyl)eth…
| 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) | 3.67 | -0.93 | -23.41 | 2 | 6 | 0 | 76 | 412.53 | 10 | ↓ |
