| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 24 | Yes |
Popular Name: N-[(1S)-1-[[(1R)-1-(4-fluorophenyl)ethyl]carbamoyl]-2-methyl-propyl]furan-2-carboxamide N-[(1S)-1-[[(1R)-1-(4-fluorophen…
| 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) | 2.73 | 6.3 | -10.12 | 2 | 5 | 0 | 71 | 332.375 | 6 | ↓ |
