| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 22 | Yes |
Popular Name: 1-[(3S)-3-(azocane-1-carbonyl)-1-piperidyl]-2,2-dimethyl-propan-1-one 1-[(3S)-3-(azocane-1-carbonyl)-1…
None
| 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) | 3.41 | 8.37 | -14.19 | 0 | 4 | 0 | 41 | 308.466 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
