| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 17 | Yes |
Popular Name: N1-methyl-N1-[2-(2-pyridyl)ethyl]benzene-1,3-diamine N1-methyl-N1-[2-(2-pyridyl)ethyl…
| 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) | 1.73 | 5.72 | -6.32 | 2 | 3 | 0 | 42 | 227.311 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.73 | 6.07 | -33.87 | 3 | 3 | 1 | 43 | 228.319 | 4 | ↓ |
