| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 16 | Yes |
Popular Name: 2-[(5-bromo-2-thienyl)methylamino]-N-tert-butyl-acetamide 2-[(5-bromo-2-thienyl)methylamin…
| 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) | 3.12 | 4.96 | -47.72 | 3 | 3 | 1 | 46 | 306.249 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 3.61 | -8.05 | 2 | 3 | 0 | 41 | 305.241 | 5 | ↓ |
