| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 23 | No |
Popular Name: 3-[(4-methyl-1-piperidyl)methyl]-5-(3-nitrophenyl)-1,3,4-oxadiazole-2-thione 3-[(4-methyl-1-piperidyl)methyl]…
| 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) | 2.77 | 8.54 | -47.61 | 1 | 7 | 1 | 81 | 335.409 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 6.13 | -12.83 | 0 | 7 | 0 | 80 | 334.401 | 4 | ↓ |
