| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: N-(2-fluorophenyl)-2-[[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amino]acetamide N-(2-fluorophenyl)-2-[[(4S)-4,5,…
| 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) | 2.47 | 7.48 | -45.7 | 3 | 3 | 1 | 46 | 305.398 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 6.37 | -8.3 | 2 | 3 | 0 | 41 | 304.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
