| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2010 | 25 | Yes |
Popular Name: 4-(4-chlorobenzoyl)-N-(2-diethylaminoethyl)piperazine-1-carboxamide 4-(4-chlorobenzoyl)-N-(2-diethyl…
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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) | 2.46 | 8.21 | -48.79 | 2 | 6 | 1 | 57 | 367.901 | 6 | ↓ |
