| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2007 | 32 | Yes |
Popular Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(5-fluoro-2-phenyl-1H-indol-3-yl)-propanamide N-(4,5-dimethoxy-2-methyl-phenyl…
| 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) | 4.45 | 11.58 | -14.27 | 2 | 5 | 0 | 63 | 432.495 | 7 | ↓ |
