| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 34 | Yes |
Popular Name: 1-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]-4-(quinoline-6-carbonyl)piperazin-2-one 1-[4-(3-pyrrolidin-1-ylpropoxy)p…
| 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) | 2.56 | 11.76 | -48.55 | 1 | 7 | 1 | 67 | 459.57 | 7 | ↓ |
