| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: [(2R,3R)-2-(2-chlorophenyl)-3-piperidyl]-o-anisyl-amine [(2R,3R)-2-(2-chlorophenyl)-3-pi…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Hi High (pH 8-9.5) | 3.89 | 6.93 | -4.21 | 2 | 3 | 0 | 33 | 330.859 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0436334A2; EP0436334B1; EP0610021A1; EP0627221A3; EP0653208A2; EP0653208A3; EP0655246A1; EP0659409A3; EP0715855A2; EP0721778A2; EP0769300A2; EP0773026A2; EP0790825A1; EP0854720A1; EP0854720B1; US5232929; US5332817; US5340826; US5393762; US5519033; US557 | IBM Patent Data |
