| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 33 | No |
Popular Name: 4-[(2-ethyl-1-piperidyl)sulfonyl]-N-(3-methyl-6-nitro-benzothiazol-2-ylidene)-benzamide 4-[(2-ethyl-1-piperidyl)sulfonyl…
| 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) | 5.40 | 10.08 | -15.91 | 0 | 9 | 0 | 118 | 488.591 | 5 | ↓ |
