| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 23 | Yes |
Popular Name: 1-[3-(3-chlorophenyl)propyl]-4-(2-methoxyethylsulfonyl)piperazine 1-[3-(3-chlorophenyl)propyl]-4-(…
| 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) | 2.57 | 4.62 | -10.46 | 0 | 5 | 0 | 50 | 360.907 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | 6.81 | -50.98 | 1 | 5 | 1 | 51 | 361.915 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
