| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2008 | 28 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-2-(2,7-dimethyl-1H-indol-3-yl)-N-[(4-fluorophenyl)methyl]acetamide N-(2-dimethylaminoethyl)-2-(2,7-…
| 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) | 3.83 | 2.68 | -60.37 | 2 | 4 | 1 | 41 | 382.503 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
