| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | Yes |
Popular Name: 3,6-dimethyl-5-(4-methylpiperidine-1-carbonyl)furo[4,5-e]pyrimidin-4-one 3,6-dimethyl-5-(4-methylpiperidi…
| 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) | 0.44 | 5.65 | -21.82 | 0 | 6 | 0 | 68 | 289.335 | 1 | ↓ |
