| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 35 | Yes |
Popular Name: N-(4,7-dimethoxybenzothiazol-2-yl)-N-(3-dimethylaminopropyl)-3-phenoxy-benzamide N-(4,7-dimethoxybenzothiazol-2-y…
| 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) | 5.68 | 1.76 | -56.16 | 1 | 7 | 1 | 65 | 492.621 | 10 | ↓ |
