In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 14th, 2010 | 27 | Yes |
Popular Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-4-phenoxy-butanamide N-(6-butoxy-1,3-benzothiazol-2-y…
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) | 5.37 | 10.48 | -17.55 | 1 | 5 | 0 | 60 | 384.501 | 10 | ↓ |