| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 21 | Yes |
Popular Name: N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]-N-cyclopentylamine N-[(1-butyl-1,2,3,4-tetrahydroqu…
6-quinolinemethanamine, 1-butyl-N-cyclopentyl-1,2,3,4-tetrahydro-
N-[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclopentanamine
[(1-butyl-1,2,3,4-tetrahydroquinolin-6-yl)methyl]cyclopentylamine
| 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) | 4.92 | 9.74 | -38.95 | 2 | 2 | 1 | 20 | 287.471 | 6 | ↓ |
