| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2012 | 27 | Yes |
Popular Name: N-[3-[[1-(3-fluorophenyl)-1-methyl-ethyl]carbamoyl]phenyl]furan-2-carboxamide N-[3-[[1-(3-fluorophenyl)-1-meth…
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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) | 3.80 | 8 | -16.99 | 2 | 5 | 0 | 71 | 366.392 | 5 | ↓ |
