| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 35 | No |
Popular Name: 4-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-N-phenyl-3-(3-pyridylmethyl)thiazol-2-imine 4-[4-[(4-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) | 2.05 | 12.82 | -36.41 | 1 | 6 | 1 | 66 | 505.689 | 7 | ↓ |
