| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-ethyl-2-[4-[3-(isopropylamino)propanoyl]piperazin-1-yl]acetamide N-ethyl-2-[4-[3-(isopropylamino)…
| 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) | 0.27 | 1.98 | -50.45 | 3 | 6 | 1 | 69 | 285.412 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 4.11 | -103.05 | 4 | 6 | 2 | 70 | 286.42 | 7 | ↓ |
