| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: 6-amino-1-methyl-5-[[(3S)-tetrahydrofuran-3-yl]methylamino]pyrimidine-2,4-dione 6-amino-1-methyl-5-[[(3S)-tetrah…
| 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) | -0.73 | -0.58 | -13.54 | 4 | 7 | 0 | 102 | 240.263 | 3 | ↓ |
