| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: (3R)-N-ethyl-N-[(1S)-2-methoxy-1-methyl-ethyl]-1,2,3,4-tetrahydroquinolin-3-amine (3R)-N-ethyl-N-[(1S)-2-methoxy-1…
| 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) | 2.50 | 4.1 | -3.14 | 1 | 3 | 0 | 24 | 248.37 | 5 | ↓ |
