| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 18 | Yes |
Popular Name: 6-[(cyclopropylamino)methyl]-N-(3-methoxypropyl)-N-methyl-pyridin-2-amine 6-[(cyclopropylamino)methyl]-N-(…
| 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) | 1.39 | 6.52 | -35.83 | 2 | 4 | 1 | 42 | 250.366 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 5.54 | -26.53 | 2 | 4 | 1 | 39 | 250.366 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
