| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 25 | Yes |
Popular Name: N-[2-[[(2-methoxyphenyl)methyl-methyl-carbamoyl]methoxy]phenyl]acetamide N-[2-[[(2-methoxyphenyl)methyl-m…
| 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) | 1.92 | 7.84 | -15.68 | 1 | 6 | 0 | 68 | 342.395 | 7 | ↓ |
