| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2010 | 25 | Yes |
Popular Name: N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzodioxol-5-amine N-[3-(4-phenylpiperazin-1-yl)pro…
| 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) | 3.58 | 8.73 | -49.73 | 2 | 5 | 1 | 38 | 340.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.58 | 6.5 | -8 | 1 | 5 | 0 | 37 | 339.439 | 6 | ↓ |
