| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: (1S,2R)-2-(benzenesulfonyl)-N-propyl-cyclooctanamine (1S,2R)-2-(benzenesulfonyl)-N-pr…
| 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) | 3.87 | 7.36 | -38.89 | 2 | 3 | 1 | 51 | 310.483 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 6.58 | -9.84 | 1 | 3 | 0 | 46 | 309.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
