| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 26 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-methyl-N-[2-(2-pyridyl)ethyl]benzamide N-[(2-chlorophenyl)methyl]-2-met…
| 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) | 3.97 | 12.22 | -8.07 | 0 | 3 | 0 | 33 | 364.876 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.97 | 12.56 | -35.92 | 1 | 3 | 1 | 34 | 365.884 | 6 | ↓ |
