| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 23 | Yes |
Popular Name: 3-[(3S,5S)-3,5-dimethyl-1-piperidyl]-4-methyl-5-(p-tolyl)isothiazole 3-[(3S,5S)-3,5-dimethyl-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) | 3.97 | 7.86 | -17.67 | 0 | 4 | 0 | 50 | 332.469 | 2 | ↓ |
