| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | Yes |
Popular Name: (R)-(4,5-dibromo-2-furyl)-[(2S)-2-piperidyl]methanol (R)-(4,5-dibromo-2-furyl)-[(2S)-…
| 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) | 2.73 | 3.68 | -36.57 | 3 | 3 | 1 | 50 | 340.035 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
