| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 18 | No |
Popular Name: 1-[4-[(2S)-2-chloropropanoyl]piperazin-1-yl]-2-ethyl-butan-1-one 1-[4-[(2S)-2-chloropropanoyl]pip…
| 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) | 1.97 | 6.17 | -10.4 | 0 | 4 | 0 | 41 | 274.792 | 4 | ↓ |
