| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 17 | Yes |
Popular Name: N-[(6-methoxy-2-pyridyl)methyl]-1-(1-methylcyclopentyl)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) | 2.75 | 5.16 | -40.95 | 2 | 3 | 1 | 39 | 235.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 3.86 | -3.8 | 1 | 3 | 0 | 34 | 234.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
