| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2011 | 21 | Yes |
Popular Name: N-(3,4-difluorophenyl)-N-methyl-1H-indole-6-carboxamide N-(3,4-difluorophenyl)-N-methyl-…
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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) | 3.53 | 7.66 | -10.28 | 1 | 3 | 0 | 36 | 286.281 | 2 | ↓ |
