| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 24 | Yes |
Popular Name: N-[(1S)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide N-[(1S)-2-(tert-butylamino)-1-me…
| 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) | 1.38 | 3.42 | -11.38 | 2 | 7 | 0 | 86 | 338.404 | 7 | ↓ |
