| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 18 | Yes |
Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[methyl-(4-methylcyclohexyl)amino]acetamide N-[(1S)-2-methoxy-1-methyl-ethyl…
| 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) | 1.94 | 5.64 | -35.93 | 2 | 4 | 1 | 43 | 257.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 3.41 | -7 | 1 | 4 | 0 | 42 | 256.39 | 6 | ↓ |
