| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 18 | Yes |
Popular Name: 5-chloro-N-(2-phenylsulfanylethyl)thiophene-2-carboxamide 5-chloro-N-(2-phenylsulfanylethy…
| 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) | 3.89 | 7.44 | -7.51 | 1 | 2 | 0 | 29 | 297.832 | 5 | ↓ |
