| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 24 | Yes |
Popular Name: N-[4-[[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]sulfamoyl]phenyl]acetamide N-[4-[[(4S)-1-methyl-4,5,6,7-tet…
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| 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) | 1.00 | 2.69 | -17.67 | 2 | 7 | 0 | 93 | 348.428 | 4 | ↓ |
