| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 31 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-3,4,5-trimethoxy-N-[2-(2-pyridyl)ethyl]benzamide N-[(2-chlorophenyl)methyl]-3,4,5…
| 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) | 3.20 | 10.2 | -12.96 | 0 | 6 | 0 | 61 | 440.927 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.20 | 10.56 | -42.9 | 1 | 6 | 1 | 62 | 441.935 | 9 | ↓ |
