| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 17 | Yes |
Popular Name: cyclopentyl-[(2S)-2-[2-(methylamino)ethyl]-1-piperidyl]methanone cyclopentyl-[(2S)-2-[2-(methylam…
| 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) | 2.40 | 6.64 | -34.33 | 2 | 3 | 1 | 37 | 239.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
