| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | No |
Popular Name: 1-[(2S)-2-cyclopropyl-2-(propylamino)ethyl]-4,4-dimethyl-piperidine-2,6-dione 1-[(2S)-2-cyclopropyl-2-(propyla…
| 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) | 2.07 | 7.77 | -31.81 | 2 | 4 | 1 | 54 | 267.393 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 6.88 | -6.32 | 1 | 4 | 0 | 49 | 266.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
