| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 30 | Yes |
Popular Name: 2-{cyclohexyl[(4-methylphenyl)sulfonyl]amino}-N-(4-methoxybenzyl)acetamide 2-{cyclohexyl[(4-methylphenyl)su…
| 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) | 4.67 | 8.01 | -18.3 | 1 | 6 | 0 | 76 | 430.57 | 8 | ↓ |
