| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2011 | 17 | No |
Popular Name: (2R)-2-methyl-3-methylsulfanyl-N-(2,4,5-trifluorophenyl)propanamide (2R)-2-methyl-3-methylsulfanyl-N…
| 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 | 6.23 | -5.83 | 1 | 2 | 0 | 29 | 263.284 | 4 | ↓ |
