| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 33 | Yes |
Popular Name: N-(4,5-dimethylbenzothiazol-2-yl)-3-pentoxy-N-(2-pyridylmethyl)benzamide N-(4,5-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) | 6.64 | 1.1 | -13.79 | 0 | 5 | 0 | 55 | 459.615 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.64 | 1.3 | -31.78 | 1 | 5 | 1 | 56 | 460.623 | 9 | ↓ |
