In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 3rd, 2011 | 26 | No |
Popular Name: N-(2-chloro-4-methoxy-phenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide N-(2-chloro-4-methoxy-phenyl)-2-…
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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) | 2.72 | 6.78 | -6.29 | 1 | 6 | 0 | 62 | 373.84 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.