| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: 2-[4-[(2S)-2-chloropropanoyl]piperazin-1-yl]-N-ethyl-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) | 0.51 | 1.81 | -10.66 | 1 | 5 | 0 | 53 | 261.753 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 3.95 | -45.18 | 2 | 5 | 1 | 54 | 262.761 | 4 | ↓ |
