| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-allyl-2-[4-[3-(cyclopropylamino)propanoyl]piperazin-1-yl]acetamide N-allyl-2-[4-[3-(cyclopropylamin…
| 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) | 0.23 | 2.72 | -50.31 | 3 | 6 | 1 | 69 | 295.407 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 4.85 | -103.67 | 4 | 6 | 2 | 70 | 296.415 | 8 | ↓ |
