| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | Yes |
Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-N-methyl-2-[[(1R)-1-methylpropyl]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) | 0.97 | 4.13 | -35.84 | 2 | 4 | 1 | 46 | 217.333 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 3.11 | -5.92 | 1 | 4 | 0 | 42 | 216.325 | 7 | ↓ |
