| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 18 | Yes |
Popular Name: 3-(2-bromophenyl)-N-[[(3R)-tetrahydrofuran-3-yl]methyl]propanamide 3-(2-bromophenyl)-N-[[(3R)-tetra…
| 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) | 2.99 | 5.72 | -8.79 | 1 | 3 | 0 | 38 | 312.207 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
