| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2008 | 31 | Yes |
Popular Name: 2-[(4-ethoxyphenyl)sulfonyl-[(1R)-1-phenylethyl]amino]-N-(2-furylmethyl)acetamide 2-[(4-ethoxyphenyl)sulfonyl-[(1R…
| 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) | 3.90 | 7.43 | -17.29 | 1 | 7 | 0 | 89 | 442.537 | 10 | ↓ |
