| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 24 | No |
Popular Name: N-[(1S)-3-methyl-1-phenyl-butyl]-2-(4-nitrophenyl)acetamide N-[(1S)-3-methyl-1-phenyl-butyl]…
| 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) | 3.51 | 10.71 | -13.15 | 1 | 5 | 0 | 75 | 326.396 | 7 | ↓ |
