| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 18 | No |
Popular Name: 3-(3-ethylsulfanylpropanoylamino)-4-fluoro-benzamide 3-(3-ethylsulfanylpropanoylamino…
| 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) | 1.20 | 3.21 | -15.21 | 3 | 4 | 0 | 72 | 270.329 | 6 | ↓ |
