In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 8th, 2007 | 23 | Yes |
Popular Name: N-(3H-benzothiazol-2-ylidene)-4-(2-methylphenoxy)-butanamide N-(3H-benzothiazol-2-ylidene)-4-…
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) | 4.30 | 9.45 | -18.71 | 1 | 4 | 0 | 51 | 326.421 | 6 | ↓ |