| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 21 | Yes |
Popular Name: (3S,4R)-1-methyl-4-(2-methylphenoxy)-3-phenyl-piperidine (3S,4R)-1-methyl-4-(2-methylphen…
| 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) | 4.25 | 11.55 | -39.04 | 1 | 2 | 1 | 14 | 282.407 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.25 | 9.16 | -3.46 | 0 | 2 | 0 | 12 | 281.399 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0014997A1; US4216218; US4302590; US4312876; US4382141; US4424357 | IBM Patent Data |
