| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2009 | 22 | Yes |
Popular Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-2-methyl-1H-indole-3-carboxamide N-[(4-fluoro-3-methyl-phenyl)met…
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| 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) | 3.44 | 7.83 | -10.66 | 2 | 3 | 0 | 45 | 296.345 | 3 | ↓ |
