| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | No |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-N-[2-(4-formylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide N-(3-chloro-4-methoxy-phenyl)-N-…
| 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) | 0.70 | 3.21 | -22.94 | 0 | 8 | 0 | 87 | 389.861 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
