| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 22 | No |
Popular Name: 4-[(2R)-2-(4-methoxyphenyl)-3-methyl-butanoyl]piperazine-1-carbaldehyde 4-[(2R)-2-(4-methoxyphenyl)-3-me…
| 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) | 2.19 | 6.54 | -17.7 | 0 | 5 | 0 | 50 | 304.39 | 4 | ↓ |
