| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | Yes |
Popular Name: [5-[(4-propylpiperazin-1-yl)methyl]-2-furyl]methanamine [5-[(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) | 1.19 | 3.64 | -86.53 | 4 | 4 | 2 | 48 | 239.363 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 1.37 | -43.98 | 3 | 4 | 1 | 47 | 238.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
