| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 35 | Yes |
Popular Name: N-(3-dipropylaminopropyl)-1-ethyl-6-morpholinosulfonyl-4-oxo-quinoline-3-carboxamide N-(3-dipropylaminopropyl)-1-ethy…
| 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) | 1.63 | 8.43 | -46.97 | 2 | 9 | 1 | 102 | 507.677 | 12 | ↓ |
