| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 18 | Yes |
Popular Name: N-[2-(carbamoylmethylsulfanyl)phenyl]cyclobutanecarboxamide 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) | 1.28 | -3.32 | -13.86 | 3 | 4 | 0 | 72 | 264.35 | 5 | ↓ |
