| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 19 | Yes |
Popular Name: 7-methyl-2-[[(3R)-3-methyl-1-piperidyl]methyl]-[1,3,4]thiadiazolo[2,3-b]pyrimidin-5-one 7-methyl-2-[[(3R)-3-methyl-1-pip…
| 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) | 1.36 | 7.39 | -50.14 | 1 | 5 | 1 | 52 | 279.389 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 5.1 | -14.9 | 0 | 5 | 0 | 51 | 278.381 | 2 | ↓ |
