| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: 2-[(2S)-1-(quinoline-2-carbonyl)-2-piperidyl]acetamide 2-[(2S)-1-(quinoline-2-carbonyl)…
| 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) | 2.57 | 5.88 | -12.64 | 2 | 5 | 0 | 76 | 297.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
