| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 19 | Yes |
Popular Name: 3-(4-acetylpiperazin-1-yl)-N-(2-cyanoethyl)-N-methyl-propanamide 3-(4-acetylpiperazin-1-yl)-N-(2-…
| 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) | -1.33 | 3.7 | -17.92 | 0 | 6 | 0 | 68 | 266.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.33 | 5.85 | -58.51 | 1 | 6 | 1 | 69 | 267.353 | 5 | ↓ |
