In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 23rd, 2009 | 24 | No |
Popular Name: N'-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanediamide N'-benzyl-N-(6-methyl-1,3-benzot…
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) | 2.87 | 8.73 | -29.28 | 2 | 5 | 0 | 71 | 339.42 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.89 | 8.67 | -58.04 | 2 | 5 | -1 | 77 | 338.412 | 5 | ↓ |