| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 29 | Yes |
Popular Name: 4-benzyl-N-[4-(isopropylcarbamoyl)-3-methyl-phenyl]piperazine-1-carboxamide 4-benzyl-N-[4-(isopropylcarbamoy…
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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) | 3.22 | 8.11 | -12.32 | 2 | 6 | 0 | 65 | 394.519 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 10.34 | -53.31 | 3 | 6 | 1 | 66 | 395.527 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
