| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 32 | Yes |
Popular Name: N-[3-[(2,5-dimethoxyphenyl)methylcarbamoyl]phenyl]-1,2-benzothiazole-3-carboxamide N-[3-[(2,5-dimethoxyphenyl)methy…
| 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) | 4.11 | 7.18 | -19.18 | 2 | 7 | 0 | 90 | 447.516 | 7 | ↓ |
