| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 26 | Yes |
Popular Name: N-[4-[(3,4-dimethoxyphenyl)methylcarbamoylmethoxy]phenyl]acetamide N-[4-[(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) | 1.36 | -1.09 | -22.14 | 2 | 7 | 0 | 85 | 358.394 | 8 | ↓ |
