| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 32 | Yes |
Popular Name: N-[3-(4-benzyl-1-piperidyl)propyl]-4-methyl-1,1-dioxo-5-(p-tolyl)isothiazol-3-amine N-[3-(4-benzyl-1-piperidyl)propy…
| 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) | 4.97 | 12.28 | -65.62 | 2 | 5 | 1 | 63 | 452.644 | 8 | ↓ |
