| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 17 | No |
Popular Name: (3S)-3-[(S)-bromo(tetralin-6-yl)methyl]tetrahydrofuran (3S)-3-[(S)-bromo(tetralin-6-yl)…
| 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) | 4.30 | 8.71 | -3.74 | 0 | 1 | 0 | 9 | 295.22 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
