In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 14th, 2010 | 17 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-2-(2-fluorophenyl)sulfanyl-acetamide N-[(1S)-1,2-dimethylpropyl]-2-(2…
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) | 3.04 | 6.84 | -12.52 | 1 | 2 | 0 | 29 | 255.358 | 5 | ↓ |