| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 19 | Yes |
Popular Name: (1R)-N-[(1R)-1-(4-methoxyphenyl)ethyl]-1-phenyl-ethanamine (1R)-N-[(1R)-1-(4-methoxyphenyl)…
| 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) | 4.07 | 9.03 | -41.45 | 2 | 2 | 1 | 26 | 256.369 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 7.93 | -3.88 | 1 | 2 | 0 | 21 | 255.361 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0789690A1; US5466712; US5532245; US5605909 | IBM Patent Data |
