| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 25 | Yes |
Popular Name: 3-[benzyl(methyl)amino]-N-(4-pyridylmethyl)benzamide 3-[benzyl(methyl)amino]-N-(4-pyr…
| 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) | 2.72 | 9.03 | -10.62 | 1 | 4 | 0 | 45 | 331.419 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 9.48 | -43.56 | 2 | 4 | 1 | 46 | 332.427 | 6 | ↓ |
