| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 21 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-methyl-acetamide N-(2-dimethylaminoethyl)-2-(5-fl…
| 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) | 1.04 | 1.9 | -43.06 | 2 | 4 | 1 | 41 | 292.378 | 5 | ↓ |
