| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 30 | Yes |
Popular Name: (2S)-2-[[2-[4-(3-chlorophenyl)piperazin-1-yl]-6-methyl-3-quinolyl]methylamino]propan-1-ol (2S)-2-[[2-[4-(3-chlorophenyl)pi…
| 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) | 4.24 | 8.09 | -44.33 | 3 | 5 | 1 | 56 | 425.984 | 6 | ↓ |
