| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 33 | Yes |
Popular Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-pentoxy-N-(3-pyridylmethyl)benzamide N-(6-chloro-4-methyl-1,3-benzoth…
| 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) | 6.80 | 13.98 | -16.56 | 0 | 5 | 0 | 55 | 480.033 | 9 | ↓ |
