| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 21 | Yes |
Popular Name: N-[[3-[(4-tert-butylpiperazin-1-yl)methyl]-2-furyl]methyl]propan-1-amine N-[[3-[(4-tert-butylpiperazin-1-…
| 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) | 2.44 | 6.92 | -90.87 | 3 | 4 | 2 | 37 | 295.471 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 4.79 | -36.18 | 2 | 4 | 1 | 36 | 294.463 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
