| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amino]acetamide N-(3-chlorophenyl)-2-[[(4R)-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) | 3.01 | 7.91 | -48.46 | 3 | 3 | 1 | 46 | 321.853 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 6.7 | -8.83 | 2 | 3 | 0 | 41 | 320.845 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
