| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 14 | No |
Popular Name: 4-methyl-5-[(3S)-3-methyl-1-piperidyl]-1,2,4-triazole-3-thiol 4-methyl-5-[(3S)-3-methyl-1-pipe…
| 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) | 1.02 | 7.07 | -11.34 | 1 | 4 | 0 | 37 | 212.322 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 6.86 | -44.13 | 0 | 4 | -1 | 34 | 211.314 | 1 | ↓ |
