| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 37 | No |
Popular Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-3-nitro-4-(1-piperidyl)benzamide N-(6-fluoro-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) | 4.81 | 12.78 | -14.78 | 0 | 9 | 0 | 95 | 527.622 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 15.05 | -67.18 | 1 | 9 | 1 | 96 | 528.63 | 8 | ↓ |
