| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 18 | Yes |
Popular Name: 2-[(1S)-cyclopent-2-en-1-yl]-1-[(2S)-2-[2-(methylamino)ethyl]-1-piperidyl]ethanone 2-[(1S)-cyclopent-2-en-1-yl]-1-[…
| 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) | 2.18 | 7.44 | -34.45 | 2 | 3 | 1 | 37 | 251.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
