| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 29 | No |
Popular Name: N-(1,3-benzodioxol-5-yl)-3-[4-(2-nitrophenyl)piperazin-1-yl]propanamide N-(1,3-benzodioxol-5-yl)-3-[4-(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) | 2.81 | 8.93 | -64.49 | 2 | 9 | 1 | 101 | 399.427 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6.61 | -19.9 | 1 | 9 | 0 | 100 | 398.419 | 6 | ↓ |
