| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 20 | Yes |
Popular Name: N-[4-[(5-bromo-3-thienyl)methylamino]-4-oxo-butyl]-2,2-dimethyl-propanamide N-[4-[(5-bromo-3-thienyl)methyla…
| 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) | 3.02 | 5.13 | -11.21 | 2 | 4 | 0 | 58 | 361.305 | 7 | ↓ |
