| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 17 | Yes |
Popular Name: (3S)-N-[(1R)-1-(4-bromophenyl)ethyl]tetrahydrofuran-3-carboxamide (3S)-N-[(1R)-1-(4-bromophenyl)et…
| 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) | 2.67 | 5.12 | -7.88 | 1 | 3 | 0 | 38 | 298.18 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
