| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 24 | Yes |
Popular Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)cyclobutanecarboxamide N-(2-methoxy-5-morpholinosulfony…
| 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) | 1.30 | -5.81 | -16.29 | 1 | 7 | 0 | 84 | 354.428 | 5 | ↓ |
