| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 24 | No |
Popular Name: N-[[5-(dimethylamino)-2-furyl]methyleneamino]-2-methyl-quinoline-4-carboxamide N-[[5-(dimethylamino)-2-furyl]me…
| 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) | 3.26 | 6.48 | -16.35 | 1 | 6 | 0 | 71 | 322.368 | 4 | ↓ |
