| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 26 | Yes |
Popular Name: N-[4-[(3-fluorophenyl)methyl-methyl-carbamoyl]phenyl]thiophene-2-carboxamide N-[4-[(3-fluorophenyl)methyl-met…
| 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) | 3.23 | 9.43 | -16.29 | 1 | 4 | 0 | 49 | 368.433 | 5 | ↓ |
