| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-(2-amino-2-oxo-ethyl)-N-[(4-bromophenyl)methyl]-2-[[(1S)-1-methylpropyl]amino]acetamide N-(2-amino-2-oxo-ethyl)-N-[(4-br…
| 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) | 1.60 | 5.22 | -44.08 | 4 | 5 | 1 | 80 | 357.272 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 4.04 | -14.81 | 3 | 5 | 0 | 75 | 356.264 | 8 | ↓ |
