| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 31 | Yes |
Popular Name: 1-(p-tolyl)-N-[[2-(2-pyridylmethoxy)phenyl]methyl]-N-(4-pyridylmethyl)methanamine 1-(p-tolyl)-N-[[2-(2-pyridylmeth…
| 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) | 4.13 | 11.52 | -7.42 | 0 | 4 | 0 | 38 | 409.533 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 13.83 | -110.45 | 2 | 4 | 2 | 41 | 411.549 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 13.81 | -92.42 | 2 | 4 | 2 | 41 | 411.549 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 14.09 | -180.81 | 3 | 4 | 3 | 42 | 412.557 | 9 | ↓ |
