| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 33 | Yes |
Popular Name: N-benzothiazol-2-yl-N-(3-morpholinopropyl)-3-pentoxy-benzamide N-benzothiazol-2-yl-N-(3-morphol…
| 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) | 5.75 | -0.23 | -65.65 | 1 | 6 | 1 | 56 | 468.643 | 11 | ↓ |
