| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 33 | Yes |
Popular Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-4-methyl-N-[2-(2-pyridyl)ethyl]benzamide N-[[3-(4-chlorophenoxy)phenyl]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) | 5.79 | 15.29 | -9.82 | 0 | 4 | 0 | 42 | 456.973 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.79 | 15.72 | -45.82 | 1 | 4 | 1 | 44 | 457.981 | 8 | ↓ |
