| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2010 | 16 | No |
Popular Name: (Z)-N-[(4-bromo-2-thienyl)methyl]-N,2-dimethyl-pent-2-enamide (Z)-N-[(4-bromo-2-thienyl)methyl…
| 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) | 3.64 | 8.03 | -7.57 | 0 | 2 | 0 | 20 | 302.237 | 4 | ↓ |
