| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 20 | No |
Popular Name: N-[(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-3-methyl-4-nitro-benzamide N-[(1S)-2-(dimethylamino)-1-meth…
| 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) | 0.71 | 5.15 | -10.22 | 1 | 7 | 0 | 95 | 279.296 | 4 | ↓ |
