| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2010 | 19 | No |
Popular Name: 5-(4-tert-butyl-1-piperidyl)-4-cyclopropyl-1,2,4-triazole-3-thiol 5-(4-tert-butyl-1-piperidyl)-4-c…
| 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) | 2.71 | 10.58 | -8.86 | 1 | 4 | 0 | 37 | 280.441 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 11.06 | -47.2 | 0 | 4 | -1 | 34 | 279.433 | 3 | ↓ |
