| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-4-methyl-N-[4-[2-oxo-2-(propylamino)ethyl]phenyl]benzamide N-[(2-methoxyphenyl)methyl]-4-me…
| 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) | 5.09 | 12.6 | -17.18 | 1 | 5 | 0 | 59 | 430.548 | 9 | ↓ |
