| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 27 | Yes |
Popular Name: N-(6-bromobenzothiazol-2-yl)-3-methyl-N-(3-pyridylmethyl)benzamide N-(6-bromobenzothiazol-2-yl)-3-m…
| 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) | 5.00 | -0.64 | -14.89 | 0 | 4 | 0 | 46 | 438.35 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.00 | -0.53 | -51.01 | 1 | 4 | 1 | 47 | 439.358 | 4 | ↓ |
