| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 25 | No |
Popular Name: (3R)-N1-(1,3-dioxoisoindolin-5-yl)-N3-ethyl-piperidine-1,3-dicarboxamide (3R)-N1-(1,3-dioxoisoindolin-5-y…
| 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) | 1.44 | 2.11 | -14.45 | 3 | 8 | 0 | 111 | 344.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
