| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 31 | Yes |
Popular Name: 10-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyl-decan-1-amine 10-(3,4-dihydro-2H-quinolin-1-yl…
| 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) | 6.75 | 1.65 | -36.46 | 1 | 2 | 1 | 7 | 429.757 | 19 | ↓ |
