| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 29 | Yes |
Popular Name: 5-methyl-4-[3-[4-(1-piperidyl)-1-piperidyl]propylamino]thieno[4,5-e]pyrimidine-6-carboxylic 5-methyl-4-[3-[4-(1-piperidyl)-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) | 3.09 | 9.62 | -70.71 | 2 | 7 | 0 | 86 | 417.579 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 11.96 | -137.09 | 3 | 7 | 1 | 87 | 418.587 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 9.76 | -78.26 | 2 | 7 | 0 | 86 | 417.579 | 7 | ↓ |
