| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 21 | Yes |
Popular Name: 8-[(4-propylpiperazin-1-yl)methyl]-4H-1,3-benzodioxin-6-amine 8-[(4-propylpiperazin-1-yl)methy…
| 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) | 1.30 | 4.36 | -34.53 | 3 | 5 | 1 | 52 | 292.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 4.37 | -33.25 | 3 | 5 | 1 | 52 | 292.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 2.05 | -6.75 | 2 | 5 | 0 | 51 | 291.395 | 4 | ↓ |
