| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2009 | 18 | No |
Popular Name: 4-[(2S)-2-amino-2-phenyl-acetyl]piperazine-1-carbaldehyde 4-[(2S)-2-amino-2-phenyl-acetyl]…
| 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) | -1.95 | 2.46 | -15.72 | 2 | 5 | 0 | 67 | 247.298 | 2 | ↓ |
