In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 27th, 2006 | 28 | No |
Popular Name: 3-methyl-N-(6-morpholinobenzothiazol-2-yl)-4-nitro-benzamide 3-methyl-N-(6-morpholinobenzothi…
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) | 3.65 | -3.44 | -15.95 | 1 | 8 | 0 | 100 | 398.444 | 4 | ↓ |