| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 25 | Yes |
Popular Name: N-[[(3S)-1-(quinoline-2-carbonyl)-3-piperidyl]methyl]butanamide N-[[(3S)-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) | 2.77 | 8.24 | -11.86 | 1 | 5 | 0 | 62 | 339.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
