| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 28 | Yes |
Popular Name: 5-amino-1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one 5-amino-1-[3-[4-(3-chlorophenyl)…
None
| 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) | 3.18 | 9.68 | -47.29 | 3 | 5 | 1 | 54 | 399.946 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 7.36 | -10.57 | 2 | 5 | 0 | 53 | 398.938 | 5 | ↓ |
