| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 15 | No |
Popular Name: 5-(4,4-dimethyl-1-piperidyl)-4-methyl-1,2,4-triazole-3-thiol 5-(4,4-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) | 1.43 | 8.5 | -9.95 | 1 | 4 | 0 | 37 | 226.349 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 8.62 | -44.06 | 0 | 4 | -1 | 34 | 225.341 | 1 | ↓ |
