| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 16 | Yes |
Popular Name: N,1-diethyl-N-methyl-3,4-dihydro-2H-quinolin-4-amine N,1-diethyl-N-methyl-3,4-dihydro…
| 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) | 2.86 | 0.4 | -32.52 | 1 | 2 | 1 | 7 | 219.352 | 3 | ↓ |
