| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 27 | Yes |
Popular Name: N-[4-(4-isopropylpiperazin-1-yl)phenyl]-1,3-benzodioxole-5-carboxamide N-[4-(4-isopropylpiperazin-1-yl)…
| 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) | 3.39 | 8.56 | -44.36 | 2 | 6 | 1 | 55 | 368.457 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 6.19 | -12.49 | 1 | 6 | 0 | 54 | 367.449 | 4 | ↓ |
