| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 29 | Yes |
Popular Name: N-[2-methyl-5-[[4-[(1R)-1-methylpropoxy]phenyl]carbamoyl]phenyl]furan-2-carboxamide N-[2-methyl-5-[[4-[(1R)-1-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) | 4.65 | 9.16 | -20.52 | 2 | 6 | 0 | 81 | 392.455 | 7 | ↓ |
