| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 22 | Yes |
Popular Name: 3-(3,5-dimethyl-1-piperidyl)-4-methyl-5-phenyl-isothiazole 3-(3,5-dimethyl-1-piperidyl)-4-m…
| 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) | 3.52 | -3.32 | -17.73 | 0 | 4 | 0 | 49 | 318.442 | 2 | ↓ |
