| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 34 | Yes |
Popular Name: N-[(1R)-1-methyl-2-[4-(m-tolylmethoxy)phenyl]ethyl]-3,3-diphenyl-propan-1-amine N-[(1R)-1-methyl-2-[4-(m-tolylme…
| 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) | 7.77 | 18.19 | -44.73 | 2 | 2 | 1 | 26 | 450.646 | 11 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4329367 | IBM Patent Data |
