In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 3rd, 2009 | 32 | Yes |
Popular Name: 2-[4-(3,3-diphenylpropanoyl)piperazin-1-yl]-N-phenyl-acetamide 2-[4-(3,3-diphenylpropanoyl)pipe…
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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) | 4.19 | 13.39 | -52.41 | 2 | 5 | 1 | 54 | 428.556 | 7 | ↓ |
Hi High (pH 8-9.5) | 4.19 | 11.16 | -15.08 | 1 | 5 | 0 | 53 | 427.548 | 7 | ↓ |