| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: 1-[(2S)-2-cyclopropyl-2-(propylamino)ethyl]-4-methyl-piperazine-2,3-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) | 0.40 | 6.25 | -56.42 | 2 | 5 | 1 | 57 | 254.354 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
