| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 30 | No |
Popular Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-[(1S)-1-[4-(propanoylamino)phenyl]ethyl]propanamide 3-(5-methyl-1,3-dioxo-isoindolin…
| 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) | 3.34 | 8.06 | -22.42 | 2 | 7 | 0 | 97 | 407.47 | 7 | ↓ |
