| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 25 | Yes |
Popular Name: 2-[(2S)-2-(4-chlorophenyl)sulfanyl-2H-indol-3-yl]-N-(2-methoxyethyl)acetamide 2-[(2S)-2-(4-chlorophenyl)sulfan…
| 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) | 3.93 | 7.46 | -29.97 | 2 | 4 | 1 | 52 | 375.901 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
