| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 26 | Yes |
Popular Name: N-(3-dimethylaminopropyl)-N-(6-fluorobenzothiazol-2-yl)-4-methyl-benzamide N-(3-dimethylaminopropyl)-N-(6-f…
| 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) | 4.52 | 2.26 | -57.68 | 1 | 4 | 1 | 37 | 372.489 | 6 | ↓ |
