| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 24 | Yes |
Popular Name: N-[2-methyl-5-(phenylcarbamoyl)phenyl]thiophene-2-carboxamide N-[2-methyl-5-(phenylcarbamoyl)p…
| 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) | 3.99 | 8.28 | -23.38 | 2 | 4 | 0 | 58 | 336.416 | 4 | ↓ |
