| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 28 | Yes |
Popular Name: 3-morpholinosulfonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-benzamide 3-morpholinosulfonyl-N-(5-pentyl…
| 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) | 2.53 | 5.56 | -23.24 | 1 | 8 | 0 | 101 | 424.548 | 8 | ↓ |
