In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 4th, 2007 | 24 | Yes |
Popular Name: 3-phenyl-N-(6-sulfamoyl-3H-benzothiazol-2-ylidene)-propanamide 3-phenyl-N-(6-sulfamoyl-3H-benzo…
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) | 3.59 | 3.06 | -13.81 | 3 | 6 | 0 | 105 | 361.448 | 4 | ↓ |
Ref Reference (pH 7) | 2.66 | 4.04 | -18.96 | 3 | 6 | 0 | 102 | 361.448 | 5 | ↓ |