| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 21 | Yes |
Popular Name: N-[2-[(5-bromo-2-methoxy-phenyl)methylamino]ethyl]thiophene-2-carboxamide N-[2-[(5-bromo-2-methoxy-phenyl)…
| 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) | 3.01 | -3.54 | -48.15 | 3 | 4 | 1 | 54 | 370.292 | 7 | ↓ |
