| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 28 | Yes |
Popular Name: (2R,3R)-5,6-dimethoxy-2-methyl-3-[2-(4-phenyl-1-piperidyl)ethyl]indoline (2R,3R)-5,6-dimethoxy-2-methyl-3…
| 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) | 4.30 | 11.14 | -49.5 | 2 | 4 | 1 | 35 | 381.54 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.30 | 11.8 | -110.03 | 3 | 4 | 2 | 40 | 382.548 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4302589 | IBM Patent Data |
