| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 14 | No |
Popular Name: N-methyl-3-oxo-N-[(1S)-1,2,2-trimethylpropyl]butanamide N-methyl-3-oxo-N-[(1S)-1,2,2-tri…
| 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) | 1.51 | 6.82 | -13.91 | 0 | 3 | 0 | 37 | 199.294 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 6.1 | -47.71 | 0 | 3 | -1 | 43 | 198.286 | 4 | ↓ |
