| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2010 | 19 | No |
Popular Name: 2-[(2-amino-2-oxo-ethyl)-methyl-amino]-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-acetamide 2-[(2-amino-2-oxo-ethyl)-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) | 1.03 | 4.81 | -46.43 | 3 | 5 | 1 | 68 | 349.274 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 2.59 | -15.87 | 2 | 5 | 0 | 67 | 348.266 | 7 | ↓ |
