| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 30 | No |
Popular Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)-2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-4-nitro-benzamide N-[(1S)-1-(1,3-benzodioxol-5-yl)…
| 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) | 2.63 | 7.81 | -13.11 | 1 | 9 | 0 | 114 | 413.43 | 6 | ↓ |
