| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: N-methyl-N-[[3-(3-pyridylmethylamino)phenyl]methyl]acetamide N-methyl-N-[[3-(3-pyridylmethyla…
| 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) | 1.10 | 6.44 | -11.39 | 1 | 4 | 0 | 45 | 269.348 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 6.93 | -44.69 | 2 | 4 | 1 | 46 | 270.356 | 5 | ↓ |
