| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 14 | Yes |
Popular Name: N-methyl-4-(tetrahydropyran-4-ylmethoxy)butan-1-amine N-methyl-4-(tetrahydropyran-4-yl…
| 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) | 1.38 | 3.97 | -38.84 | 2 | 3 | 1 | 35 | 202.318 | 7 | ↓ |
