| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 20 | Yes |
Popular Name: 1-chloro-4-[(2R)-2-cyclohexyl-2-(sulfamoylamino)ethyl]benzene 1-chloro-4-[(2R)-2-cyclohexyl-2-…
| 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) | 3.62 | 4.16 | -10.71 | 3 | 4 | 0 | 72 | 316.854 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.62 | 3.93 | -35.9 | 2 | 4 | -1 | 74 | 315.846 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
