| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 18 | Yes |
Popular Name: 3,3-dimethyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide 3,3-dimethyl-N-(1,2,3,4-tetrahyd…
| 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) | 3.41 | 6.29 | -10.01 | 2 | 3 | 0 | 41 | 246.354 | 3 | ↓ |
