| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 20 | No |
Popular Name: N-[3-(3-ethylsulfanylpropanoylamino)phenyl]-2-methyl-propanamide N-[3-(3-ethylsulfanylpropanoylam…
| 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) | 2.57 | 6.69 | -11.97 | 2 | 4 | 0 | 58 | 294.42 | 7 | ↓ |
