| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | Yes |
Popular Name: 3-[(cyclopropylamino)methyl]-N-(3-methoxypropyl)-N,4,6-trimethyl-pyridin-2-amine 3-[(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) | 2.09 | 8.33 | -90.85 | 3 | 4 | 2 | 43 | 279.428 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 7.03 | -24.32 | 2 | 4 | 1 | 39 | 278.42 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 7.87 | -41.75 | 2 | 4 | 1 | 42 | 278.42 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
