| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: 2-[4-[(2S)-2-chloropropanoyl]piperazin-1-yl]-N,N-dimethyl-acetamide 2-[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) | -0.57 | 2.85 | -11.16 | 0 | 5 | 0 | 44 | 261.753 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.57 | 5.02 | -45.34 | 1 | 5 | 1 | 45 | 262.761 | 3 | ↓ |
