| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 27 | Yes |
Popular Name: N-[4-(isopropylcarbamoyl)phenyl]-4-phenyl-piperazine-1-carboxamide N-[4-(isopropylcarbamoyl)phenyl]…
| 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) | 3.15 | 8.37 | -17.48 | 2 | 6 | 0 | 65 | 366.465 | 4 | ↓ |
