| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 29 | Yes |
Popular Name: 2,6-difluoro-N-[(1R)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-methyl-propyl]benzamide 2,6-difluoro-N-[(1R)-1-[2-(1H-in…
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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 | 8.4 | -18.11 | 3 | 5 | 0 | 74 | 399.441 | 7 | ↓ |
