In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 13th, 2010 | 25 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-4-(4-isopropylphenoxy)butanamide N-(1,3-benzothiazol-2-yl)-4-(4-i…
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) | 5.41 | 10.62 | -18.49 | 1 | 4 | 0 | 51 | 354.475 | 7 | ↓ |