| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 2-(ethylamino)-N-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]benzamide 2-(ethylamino)-N-[(4S)-4,5,6,7-t…
| 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) | 1.76 | 6.5 | -9.76 | 2 | 4 | 0 | 54 | 284.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
