| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 31 | Yes |
Popular Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide 2-[(4-cyanophenyl)sulfonyl-methy…
| 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) | 4.37 | 9.7 | -15.82 | 1 | 6 | 0 | 90 | 433.533 | 7 | ↓ |
