| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 28 | No |
Popular Name: 1-[4-[(3-methyl-1-piperidyl)sulfonyl]-2-nitro-phenyl]benzotriazole 1-[4-[(3-methyl-1-piperidyl)sulf…
| 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) | 3.19 | -1.85 | -19.42 | 0 | 9 | 0 | 113 | 401.448 | 4 | ↓ |
