| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2009 | 31 | No |
Popular Name: 4-[3-[(4-methyl-1-piperidyl)sulfonyl]phenyl]-N-(p-tolylmethyleneamino)thiazol-2-amine 4-[3-[(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) | 4.84 | 11.07 | -15.37 | 1 | 6 | 0 | 75 | 454.621 | 6 | ↓ |
