| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 14 | Yes |
Popular Name: N,N-dimethyl-1-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]methanamine N,N-dimethyl-1-[(3S)-1,2,3,4-tet…
| 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) | 2.19 | 6.41 | -38.94 | 2 | 2 | 1 | 16 | 191.298 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0702004A2; US5719141; WO1999052875A1 | IBM Patent Data |
| PUBCHEM_PATENT_ID | WO1999052875A1 | IBM Patent Data |
