| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 32 | Yes |
Popular Name: N-(6-bromobenzothiazol-2-yl)-3,4,5-trimethoxy-N-(3-pyridylmethyl)benzamide N-(6-bromobenzothiazol-2-yl)-3,4…
| 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) | 4.21 | -0.15 | -15.76 | 0 | 7 | 0 | 73 | 514.401 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.21 | -0.04 | -54.9 | 1 | 7 | 1 | 75 | 515.409 | 7 | ↓ |
