| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 33 | No |
Popular Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(1S)-1-methyl-2-(3-nitrophenyl)-1-phenyl-ethyl]acetamide 2-(1,3-dioxoisoindolin-2-yl)-N-[…
| 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) | 4.40 | 11.79 | -21 | 1 | 8 | 0 | 114 | 443.459 | 7 | ↓ |
