| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-hydroxy-benzenesulfonamide N-[[(1R)-cyclohex-3-en-1-yl]meth…
| 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) | 2.33 | 1.92 | -9.46 | 2 | 4 | 0 | 66 | 267.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 2.68 | -43.44 | 1 | 4 | -1 | 69 | 266.342 | 4 | ↓ |
