| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 19 | Yes |
Popular Name: N-[2-(carbamoylmethylsulfanyl)phenyl]cyclopentanecarboxamide 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) | 2.02 | -3.27 | -13.6 | 3 | 4 | 0 | 72 | 278.377 | 5 | ↓ |
