In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 16th, 2011 | 22 | Yes |
Popular Name: 2-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-phenyl-propanamide 2-methyl-N-(6-methyl-1,3-benzoth…
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) | 4.87 | 9.85 | -14.69 | 1 | 3 | 0 | 42 | 310.422 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.