| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 27 | Yes |
Popular Name: N-(2-isopropoxy-5-morpholinosulfonyl-phenyl)furan-2-carboxamide N-(2-isopropoxy-5-morpholinosulf…
| 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) | 1.97 | 3.1 | -16.4 | 1 | 8 | 0 | 98 | 394.449 | 6 | ↓ |
