| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 20 | Yes |
Popular Name: N-[2-[[(1S)-1-(4-methylsulfanylphenyl)ethyl]amino]-2-oxo-ethyl]butanamide N-[2-[[(1S)-1-(4-methylsulfanylp…
| 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) | 2.86 | 5.45 | -9.5 | 2 | 4 | 0 | 58 | 294.42 | 7 | ↓ |
