| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2010 | 27 | Yes |
Popular Name: N-(3-ethylphenyl)-2-[4-(4-methylbenzoyl)piperazin-1-yl]acetamide N-(3-ethylphenyl)-2-[4-(4-methyl…
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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) | 3.31 | 8.24 | -15.24 | 1 | 5 | 0 | 53 | 365.477 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 10.39 | -52.72 | 2 | 5 | 1 | 54 | 366.485 | 5 | ↓ |
