| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 2-[4-[3-(isopropylamino)propanoyl]piperazin-1-yl]-N-methyl-acetamide 2-[4-[3-(isopropylamino)propanoy…
| 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) | -0.11 | 1.12 | -50.87 | 3 | 6 | 1 | 69 | 271.385 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 3.26 | -103.13 | 4 | 6 | 2 | 70 | 272.393 | 6 | ↓ |
