| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 25 | Yes |
Popular Name: 3-(azetidine-1-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide 3-(azetidine-1-carbonyl)-N-(4-et…
| 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) | 2.21 | 4.9 | -21.04 | 1 | 6 | 0 | 76 | 360.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 4.94 | -59.07 | 0 | 6 | -1 | 78 | 359.427 | 6 | ↓ |
