In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 4th, 2006 | 21 | Yes |
Popular Name: N'-(6-bromobenzothiazol-2-yl)-N-propyl-butanediamide N'-(6-bromobenzothiazol-2-yl)-N-…
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) | 2.98 | 5.85 | -12.56 | 2 | 5 | 0 | 71 | 370.272 | 6 | ↓ |