| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 18 | No |
Popular Name: N-(2-chloro-4-methyl-phenyl)-2-thiomorpholino-acetamide N-(2-chloro-4-methyl-phenyl)-2-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) | 2.96 | 7.84 | -41.77 | 2 | 3 | 1 | 34 | 285.82 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 5.78 | -7.34 | 1 | 3 | 0 | 32 | 284.812 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
