| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 35 | Yes |
Popular Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-4-phenoxy-benzamide N-(6-chloro-1,3-benzothiazol-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) | 6.19 | 11.99 | -10.3 | 0 | 6 | 0 | 55 | 508.043 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 6.19 | 14.26 | -52.9 | 1 | 6 | 1 | 56 | 509.051 | 8 | ↓ |
