| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 24 | Yes |
Popular Name: 3-fluoro-4-methoxy-N,N-bis(2-thienylmethyl)benzamide 3-fluoro-4-methoxy-N,N-bis(2-thi…
| 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) | 3.65 | 9.59 | -11.57 | 0 | 3 | 0 | 30 | 361.463 | 6 | ↓ |
