| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 34 | Yes |
Popular Name: N-(3-dipropylaminopropyl)-1-methyl-6-morpholinosulfonyl-4-oxo-quinoline-3-carboxamide N-(3-dipropylaminopropyl)-1-meth…
| 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) | 1.25 | 7.57 | -47.92 | 2 | 9 | 1 | 102 | 493.65 | 11 | ↓ |
