| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2011 | 16 | No |
Popular Name: (2R)-N-(2,5-difluorophenyl)-2-methyl-3-methylsulfanyl-propanamide (2R)-N-(2,5-difluorophenyl)-2-me…
| 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) | 2.64 | 6.18 | -6.48 | 1 | 2 | 0 | 29 | 245.294 | 4 | ↓ |
