| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 30 | Yes |
Popular Name: N-methyl-N-[2-[[3-(propylcarbamoyl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide N-methyl-N-[2-[[3-(propylcarbamo…
| 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) | 3.86 | 9.42 | -31.33 | 2 | 6 | 0 | 79 | 421.522 | 7 | ↓ |
