| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 18 | Yes |
Popular Name: N1-(2-thienylmethyl)-2-[(4-methylphenyl)thio]acetamide N1-(2-thienylmethyl)-2-[(4-methy…
| 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) | 3.22 | -1.63 | -9 | 1 | 2 | 0 | 29 | 277.414 | 5 | ↓ |
