| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 18 | Yes |
Popular Name: N-[(1S)-1-(3-bromophenyl)ethyl]-2-[(2R)-tetrahydrofuran-2-yl]acetamide N-[(1S)-1-(3-bromophenyl)ethyl]-…
| 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) | 2.81 | 6.65 | -11.21 | 1 | 3 | 0 | 38 | 312.207 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
