In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 4th, 2007 | 31 | No |
Popular Name: 3,5-dinitro-N-(3-propyl-6-sulfamoyl-benzothiazol-2-ylidene)-benzamide 3,5-dinitro-N-(3-propyl-6-sulfam…
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) | 3.78 | -4.67 | -15.67 | 2 | 12 | 0 | 186 | 465.469 | 6 | ↓ |