| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: N-ethyl-N-[[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]methyl]butan-1-amine N-ethyl-N-[[(2S)-1,2,3,4-tetrahy…
| 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) | 4.80 | 9.72 | -39.19 | 2 | 2 | 1 | 16 | 247.406 | 6 | ↓ |
