| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: 2-[4-[(2R)-2-chloropropanoyl]piperazin-1-yl]-N-propyl-acetamide 2-[4-[(2R)-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) | 1.01 | 2.58 | -10.78 | 1 | 5 | 0 | 53 | 275.78 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 4.71 | -45.81 | 2 | 5 | 1 | 54 | 276.788 | 5 | ↓ |
