| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 18 | Yes |
Popular Name: N-[(6-methoxy-2-pyridyl)methyl]-1-(3-methyl-2-pyridyl)methanamine N-[(6-methoxy-2-pyridyl)methyl]-…
| 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) | 1.74 | 3.66 | -40.42 | 2 | 4 | 1 | 52 | 244.318 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 2.27 | -7.41 | 1 | 4 | 0 | 47 | 243.31 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
