| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: 2-[(2-aminoacetyl)amino]-N-[(4-bromo-2-thienyl)methyl]-N-methyl-acetamide 2-[(2-aminoacetyl)amino]-N-[(4-b…
| 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) | 0.11 | 1.33 | -47.47 | 4 | 5 | 1 | 77 | 321.22 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 0.93 | -10.35 | 3 | 5 | 0 | 75 | 320.212 | 5 | ↓ |
