| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 31 | Yes |
Popular Name: N-[4-[2-[benzyl(methyl)amino]-2-oxo-ethyl]phenyl]-N-[(3-fluorophenyl)methyl]propanamide N-[4-[2-[benzyl(methyl)amino]-2-…
| 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) | 4.04 | 14.78 | -13.42 | 0 | 4 | 0 | 41 | 418.512 | 8 | ↓ |
