| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | Yes |
Popular Name: N-(2-furylmethyl)-2-(4-isopropylpiperazin-1-yl)ethanamine N-(2-furylmethyl)-2-(4-isopropyl…
| 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) | 1.35 | 5.31 | -90.73 | 3 | 4 | 2 | 37 | 253.39 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 3.08 | -40.71 | 2 | 4 | 1 | 36 | 252.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
