| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 41 | No |
Popular Name: 2-phenyl-N-(3-{[(2-phenyl-4-quinolinyl)carbonyl]amino}propyl)-4-quinolinecarboxamide 2-phenyl-N-(3-{[(2-phenyl-4-quin…
| 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) | 6.47 | -3.07 | -24.21 | 2 | 6 | 0 | 83 | 536.635 | 8 | ↓ |
![2-phenyl-N-[3-[(2-phenylquinoline-4-carbonyl)amino]propyl]cinchoninamide](http://zinc12.docking.org/img/rings/230954.gif)
