| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 37 | No |
Popular Name: 3-allyl-4-[4-[(4-benzyl-1-piperidyl)sulfonyl]phenyl]-N-phenyl-thiazol-2-imine 3-allyl-4-[4-[(4-benzyl-1-piperi…
| 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) | 3.77 | 15.75 | -35.6 | 1 | 5 | 1 | 53 | 530.739 | 9 | ↓ |
