| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: (4R)-4-methyl-1-[4-(1-piperidyl)phenyl]-1,5-diazocane (4R)-4-methyl-1-[4-(1-piperidyl)…
| 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) | 3.57 | 9.04 | -37.39 | 2 | 3 | 1 | 23 | 288.459 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 9.66 | -77.54 | 3 | 3 | 2 | 24 | 289.467 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
