| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 13 | No |
Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-N-methyl-3-oxo-butanamide 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) | -0.21 | 4.86 | -14.75 | 0 | 4 | 0 | 47 | 187.239 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 3.78 | -49.74 | 0 | 4 | -1 | 53 | 186.231 | 5 | ↓ |
