In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2008 | 21 | Yes |
Popular Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-diethylamino-butanamide N-(6-amino-1,3-benzothiazol-2-yl…
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) | 2.05 | 6.46 | -49.24 | 4 | 5 | 1 | 72 | 307.443 | 7 | ↓ |