| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 16 | Yes |
Popular Name: 3-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)propan-1-amine 3-(5-chloro-6-methoxy-1,3-benzot…
| 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) | 2.00 | 3.43 | -51.09 | 3 | 3 | 1 | 50 | 257.766 | 4 | ↓ |
