| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 21 | No |
Popular Name: N-[2-(carbamoylmethylsulfanyl)phenyl]-2-cyclopentylsulfanyl-acetamide N-[2-(carbamoylmethylsulfanyl)ph…
| 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) | 2.16 | -3.74 | -15.42 | 3 | 4 | 0 | 72 | 324.471 | 7 | ↓ |
