| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 21 | Yes |
Popular Name: 4-[(isobutylamino)methyl]-N-methyl-N-[[(2S)-tetrahydropyran-2-yl]methyl]pyridin-2-amine 4-[(isobutylamino)methyl]-N-meth…
| 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) | 2.65 | 8.71 | -41.87 | 2 | 4 | 1 | 42 | 292.447 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
