| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2009 | 20 | No |
Popular Name: 5,7-dimethyl-1-[[(3S)-3-methyl-1-piperidyl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidine-2-thione 5,7-dimethyl-1-[[(3S)-3-methyl-1…
| 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) | 1.72 | 11.64 | -58.35 | 1 | 5 | 1 | 40 | 292.432 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 9.38 | -26.06 | 0 | 5 | 0 | 38 | 291.424 | 2 | ↓ |
