| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | No |
Popular Name: 4-[(2S)-2-(4-fluorophenyl)-3-methyl-butanoyl]piperazine-1-carbaldehyde 4-[(2S)-2-(4-fluorophenyl)-3-met…
| 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) | 2.29 | 7.31 | -16.35 | 0 | 4 | 0 | 41 | 292.354 | 3 | ↓ |
