| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 27 | Yes |
Popular Name: N-[(4-isopropoxyphenyl)-(p-tolyl)methyl]-2,2-dimethyl-tetrahydropyran-4-amine N-[(4-isopropoxyphenyl)-(p-tolyl…
| 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) | 5.70 | 1.04 | -41.8 | 2 | 3 | 1 | 35 | 368.541 | 6 | ↓ |
