| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 23 | Yes |
Popular Name: 3-methyl-N-[4-oxo-4-(8-quinolylamino)butyl]butanamide 3-methyl-N-[4-oxo-4-(8-quinolyla…
| 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) | 2.37 | 6.05 | -13.93 | 2 | 5 | 0 | 71 | 313.401 | 7 | ↓ |
