| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 22 | Yes |
Popular Name: 1-(4-butoxyphenyl)-N-[(2,2-dimethyltetrahydropyran-4-yl)methyl]methanamine 1-(4-butoxyphenyl)-N-[(2,2-dimet…
| 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) | 4.56 | -0.18 | -47.34 | 2 | 3 | 1 | 35 | 306.47 | 8 | ↓ |
