| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 21 | Yes |
Popular Name: N-butyl-1-methyl-4-morpholino-pyrazolo[5,4-d]pyrimidin-6-amine N-butyl-1-methyl-4-morpholino-py…
| 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) | 2.19 | 6.08 | -9.18 | 1 | 7 | 0 | 68 | 290.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 6.41 | -33.5 | 2 | 7 | 1 | 69 | 291.379 | 5 | ↓ |
