| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 15 | No |
Popular Name: 1-[(2R)-2-cyclopropyl-2-(methylamino)ethyl]piperidine-2,6-dione 1-[(2R)-2-cyclopropyl-2-(methyla…
| 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) | 0.54 | 4.45 | -36.05 | 2 | 4 | 1 | 54 | 211.285 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 4.01 | -8.07 | 1 | 4 | 0 | 49 | 210.277 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
