| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 26 | No |
Popular Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-dimethylamino-5-nitro-benzamide N-[(1S)-1-(benzofuran-2-yl)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) | 3.64 | 9.27 | -10.24 | 1 | 7 | 0 | 91 | 353.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
