| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2010 | 21 | No |
Popular Name: (2S)-4-methylsulfanyl-2-[[2-(trifluoromethyl)benzoyl]amino]butanoic (2S)-4-methylsulfanyl-2-[[2-(tri…
| 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) | 0.55 | 7.73 | -58.8 | 1 | 4 | -1 | 69 | 320.312 | 7 | ↓ |
