| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 29 | Yes |
Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-methylsulfonyl-indoline-5-carboxamide N-[2-(3,4-dimethoxyphenyl)ethyl]…
| 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) | 1.80 | 7.06 | -19.2 | 0 | 7 | 0 | 76 | 418.515 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
