| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | No |
Popular Name: (2R)-2-chloro-2-phenyl-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]acetamide (2R)-2-chloro-2-phenyl-N-[(4R)-4…
| 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) | 2.69 | 8.69 | -9.27 | 1 | 2 | 0 | 29 | 305.83 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
