| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 27 | Yes |
Popular Name: N-(2-morpholinoethyl)-2-phenyl-quinoline-4-carboxamide N-(2-morpholinoethyl)-2-phenyl-q…
| 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) | 3.13 | -2.15 | -52.86 | 2 | 5 | 1 | 55 | 362.453 | 5 | ↓ |
