| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 31 | Yes |
Popular Name: 3-methoxy-N-(3-prop-2-ynyl-6-sulfamoyl-benzothiazol-2-ylidene)-naphthalene-2-carboxamide 3-methoxy-N-(3-prop-2-ynyl-6-sul…
| 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) | 4.93 | 7.16 | -20.61 | 2 | 7 | 0 | 104 | 451.529 | 4 | ↓ |
