| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 26 | Yes |
Popular Name: 2-[(3-chloro-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(3-imidazol-1-ylpropyl)acetamide 2-[(3-chloro-4-methoxy-phenyl)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) | 1.47 | 5.72 | -49.14 | 2 | 8 | 1 | 95 | 401.896 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 5.21 | -22.29 | 1 | 8 | 0 | 94 | 400.888 | 9 | ↓ |
