| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: (2R)-4-amino-1-[4-(2-furylmethyl)piperazin-1-yl]butan-2-ol (2R)-4-amino-1-[4-(2-furylmethyl…
| 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) | -1.05 | 0.48 | -88.69 | 5 | 5 | 2 | 69 | 255.362 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.05 | -1.81 | -46.27 | 4 | 5 | 1 | 67 | 254.354 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
