| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: (1S,2R)-2-(benzenesulfonyl)-N-ethyl-cycloheptanamine (1S,2R)-2-(benzenesulfonyl)-N-et…
| 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) | 2.86 | 6.13 | -37.97 | 2 | 3 | 1 | 51 | 282.429 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 5.54 | -9.71 | 1 | 3 | 0 | 46 | 281.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
