| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: 8-[(4-isopropylpiperazin-1-yl)methyl]-4H-1,3-benzodioxin-6-amine 8-[(4-isopropylpiperazin-1-yl)me…
| 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) | 1.10 | 4.03 | -30.93 | 3 | 5 | 1 | 52 | 292.403 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 1.82 | -5.55 | 2 | 5 | 0 | 51 | 291.395 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 4.08 | -32.09 | 3 | 5 | 1 | 52 | 292.403 | 3 | ↓ |
