| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 26 | Yes |
Popular Name: N-[4-[1-(2,5-dimethoxyphenyl)ethylcarbamoylmethyl]phenyl]acetamide N-[4-[1-(2,5-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) | 2.44 | 5.76 | -19.06 | 2 | 6 | 0 | 77 | 356.422 | 7 | ↓ |
