| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 27 | Yes |
Popular Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-1H-indazole-7-carboxamide N-[(5-morpholinosulfonyl-2-thien…
| 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) | 1.52 | 2.12 | -17.75 | 2 | 8 | 0 | 104 | 406.489 | 5 | ↓ |
