| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 28 | Yes |
Popular Name: N-(5,6-dimethylbenzothiazol-2-yl)-4-methyl-N-(3-pyridylmethyl)benzamide N-(5,6-dimethylbenzothiazol-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) | 5.04 | 0.89 | -18.05 | 0 | 4 | 0 | 46 | 387.508 | 4 | ↓ |
