| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 24 | Yes |
Popular Name: N-[(4-methoxyphenyl)-phenyl-methyl]-2,2-dimethyl-tetrahydropyran-4-amine N-[(4-methoxyphenyl)-phenyl-meth…
| 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) | 4.51 | 0.42 | -42.48 | 2 | 3 | 1 | 35 | 326.46 | 5 | ↓ |
