| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 22 | Yes |
Popular Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-3-methyl-benzamide N-[3-(1,3-benzothiazol-2-yl)prop…
| 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) | 3.80 | 8.4 | -13.18 | 1 | 3 | 0 | 42 | 310.422 | 5 | ↓ |
