| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2010 | 15 | Yes |
Popular Name: 4-(4-quinolyl)butan-1-amine 4-(4-quinolyl)butan-1-amine
| 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) | 1.95 | 5.11 | -50.22 | 3 | 2 | 1 | 41 | 201.293 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 5.55 | -85.19 | 4 | 2 | 2 | 42 | 202.301 | 4 | ↓ |
