| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
Popular Name: 2-[[5-[(3R)-3-methyl-1-piperidyl]-1,3,4-thiadiazol-2-yl]sulfanyl]acetic 2-[[5-[(3R)-3-methyl-1-piperidyl…
| 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) | 1.87 | 6.94 | -45.35 | 0 | 5 | -1 | 69 | 272.375 | 4 | ↓ |
