| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 28 | Yes |
Popular Name: 6-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one 6-[3-[4-(2,3-dimethylphenyl)pipe…
| 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) | 4.72 | 13.02 | -48.4 | 2 | 4 | 1 | 37 | 378.54 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 10.8 | -8.16 | 1 | 4 | 0 | 36 | 377.532 | 5 | ↓ |
