| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 26 | Yes |
Popular Name: N-(3-dimethylaminopropyl)-2-iodo-N-(4-methylbenzothiazol-2-yl)-benzamide N-(3-dimethylaminopropyl)-2-iodo…
| 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) | 5.37 | 0.8 | -58.93 | 1 | 4 | 1 | 37 | 480.395 | 6 | ↓ |
