| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | No |
Popular Name: (2S)-2-bromo-1-[4-(2-furylmethyl)piperazin-1-yl]butan-1-one (2S)-2-bromo-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) | 1.81 | 5.07 | -8.59 | 0 | 4 | 0 | 37 | 315.211 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 7.3 | -45.33 | 1 | 4 | 1 | 38 | 316.219 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
