| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | Yes |
Popular Name: 2-[(4-tert-butylphenyl)sulfonyl-cyclopropyl-amino]-N-(4-fluorobenzyl)-N-(2-thenyl)acetamide 2-[(4-tert-butylphenyl)sulfonyl-…
| 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) | 5.53 | -1.19 | -13.38 | 0 | 5 | 0 | 57 | 514.688 | 10 | ↓ |
