| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | Yes |
Popular Name: 3-methyl-3-phenyl-1-(4-propanoylpiperazin-1-yl)butan-1-one 3-methyl-3-phenyl-1-(4-propanoyl…
| 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) | 2.80 | 8.68 | -10.66 | 0 | 4 | 0 | 41 | 302.418 | 4 | ↓ |
