| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 30 | Yes |
Popular Name: N-[4-[(3-methoxyphenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide N-[4-[(3-methoxyphenyl)methylcar…
| 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) | 4.13 | 7.78 | -14.15 | 2 | 6 | 0 | 80 | 417.49 | 6 | ↓ |
