| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | No |
Popular Name: N-(cyclohexylmethyl)-4-(methylsulfonylmethyl)benzamide N-(cyclohexylmethyl)-4-(methylsu…
| 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) | 2.79 | 5.25 | -18.93 | 1 | 4 | 0 | 63 | 309.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
