| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 23 | Yes |
Popular Name: 3-(2,2-dimethyltetrahydropyran-4-yl)-6-methyl-N-(2-thienylmethyl)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) | 5.53 | 0.29 | -44.82 | 2 | 2 | 1 | 25 | 338.581 | 9 | ↓ |
