| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 29 | Yes |
Popular Name: N-(6-bromobenzothiazol-2-yl)-N-(3-pyridylmethyl)benzo[1,3]dioxole-5-carboxamide 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) | 4.47 | -1.8 | -16.86 | 0 | 6 | 0 | 64 | 468.332 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.47 | -1.69 | -55.35 | 1 | 6 | 1 | 65 | 469.34 | 4 | ↓ |
