| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-[4-[3-(cyclopropylamino)propanoyl]piperazin-1-yl]-N,N-dimethyl-acetamide 2-[4-[3-(cyclopropylamino)propan…
| 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) | -1.11 | 3.25 | -51.18 | 2 | 6 | 1 | 60 | 283.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.11 | 5.36 | -103.75 | 3 | 6 | 2 | 62 | 284.404 | 6 | ↓ |
