| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 21 | Yes |
2-[methyl-[(E)-3-phenylprop-2-enyl]amino]-1-phenylpropan-1-ol
| 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) | 3.84 | 1.07 | -36.69 | 2 | 2 | 1 | 24 | 282.407 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Molecular_Solubility | 4.982 | Bitter DB |
| PUBCHEM_PATENT_ID | EP0251905A2; EP0251905B1; EP0265116A2; EP0265116B1; EP0341745A1; EP0341745B1; EP0342557A1; EP0342557B1; EP0351897A2; EP0518710A1; EP0518710B1; EP0573576A1; EP0573576B1; EP0591432A1; EP0608320A1; EP0608320B1; EP0608322A1; EP0608322B1; EP0609968A3; EP061491 | IBM Patent Data |
