| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 28 | Yes |
Popular Name: 3-(2,2-dimethyltetrahydropyran-4-yl)-N-[(4-isopropoxyphenyl)methyl]-6-methyl-heptan-1-amine 3-(2,2-dimethyltetrahydropyran-4…
| 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) | 6.42 | 1.04 | -49.99 | 2 | 3 | 1 | 35 | 390.632 | 11 | ↓ |
