| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 21 | Yes |
Popular Name: [2-[(4-propylpiperazin-1-yl)methyl]benzofuran-3-yl]methanamine [2-[(4-propylpiperazin-1-yl)meth…
| 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) | 2.19 | 5.9 | -120.19 | 4 | 4 | 2 | 48 | 289.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 3.61 | -49.36 | 3 | 4 | 1 | 47 | 288.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 5.87 | -98.78 | 4 | 4 | 2 | 48 | 289.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
