In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 17th, 2010 | 20 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-N-methyl-2-morpholino-acetamide N-(1,3-benzothiazol-2-yl)-N-meth…
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) | 1.79 | 4.8 | -17.24 | 0 | 5 | 0 | 46 | 291.376 | 3 | ↓ |
Lo Low (pH 4.5-6) | 1.79 | 7.02 | -49.44 | 1 | 5 | 1 | 47 | 292.384 | 3 | ↓ |