| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 26 | Yes |
Popular Name: N-[(4-isopropoxyphenyl)-phenyl-methyl]-2,2-dimethyl-tetrahydropyran-4-amine N-[(4-isopropoxyphenyl)-phenyl-m…
| 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) | 5.25 | 0.72 | -41.91 | 2 | 3 | 1 | 35 | 354.514 | 6 | ↓ |
