| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 25 | Yes |
Popular Name: N-[3-(o-tolylmethylcarbamoyl)phenyl]thiophene-2-carboxamide N-[3-(o-tolylmethylcarbamoyl)phe…
| 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) | 3.70 | 8.4 | -18.12 | 2 | 4 | 0 | 58 | 350.443 | 5 | ↓ |
