| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: N-ethyl-2-[(isobutylamino)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridin-4-amine N-ethyl-2-[(isobutylamino)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) | 2.64 | 6.78 | -28.68 | 2 | 4 | 1 | 39 | 292.447 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.64 | 8 | -104.69 | 3 | 4 | 2 | 43 | 293.455 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
