| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 27 | Yes |
Popular Name: 1-(5-phenyl-3-pyridyl)-N-[(5-phenyl-3-pyridyl)methyl]methanamine 1-(5-phenyl-3-pyridyl)-N-[(5-phe…
| 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) | 4.30 | 11.5 | -58.49 | 2 | 3 | 1 | 42 | 352.461 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.30 | 11.79 | -129.07 | 3 | 3 | 2 | 44 | 353.469 | 6 | ↓ |
![Bis[(5-phenyl-3-pyridyl)methyl]amine](http://zinc12.docking.org/img/rings/133026.gif)
