| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: (2S)-N,2-dimethyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)butan-1-amine (2S)-N,2-dimethyl-N-(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) | 3.71 | 9.16 | -33.79 | 2 | 2 | 1 | 16 | 247.406 | 5 | ↓ |
