| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 25 | Yes |
Popular Name: 3,6-dimethyl-N-[3-(4-methyl-1-piperidyl)propyl]-4-oxo-furo[5,4-d]pyrimidine-5-carboxamide 3,6-dimethyl-N-[3-(4-methyl-1-pi…
| 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) | 0.96 | 6.51 | -52.88 | 2 | 7 | 1 | 82 | 347.439 | 5 | ↓ |
