| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 21 | Yes |
Popular Name: N-[2-(7-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide N-[2-(7-fluoro-2-methyl-1H-indol…
| 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) | 3.68 | 7.52 | -12.85 | 2 | 3 | 0 | 45 | 290.382 | 5 | ↓ |
