| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 25 | Yes |
Popular Name: 2-[(4-chlorophenyl)sulfonyl-ethyl-amino]-N-(3-imidazol-1-ylpropyl)acetamide 2-[(4-chlorophenyl)sulfonyl-ethy…
| 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) | 1.86 | 6.77 | -16.31 | 1 | 7 | 0 | 84 | 384.889 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 7.28 | -44.63 | 2 | 7 | 1 | 86 | 385.897 | 9 | ↓ |
