| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-2-[[(1S)-1-methylpropyl]amino]acetamide N-(2-anilino-2-oxo-ethyl)-N-meth…
| 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) | 1.83 | 5.84 | -41.7 | 3 | 5 | 1 | 66 | 278.376 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 4.66 | -14.43 | 2 | 5 | 0 | 61 | 277.368 | 7 | ↓ |
