| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 21 | Yes |
Popular Name: N-(3-isobutylphenyl)-2-(2-methoxyethoxy)ethanesulfonamide N-(3-isobutylphenyl)-2-(2-methox…
| 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) | 2.23 | 4.15 | -44.53 | 0 | 5 | -1 | 67 | 314.427 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 4.12 | -10.06 | 1 | 5 | 0 | 65 | 315.435 | 10 | ↓ |
