| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: 8-{[1-(hydroxymethyl)propyl]amino}-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione 8-{[1-(hydroxymethyl)propyl]amin…
| 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) | 0.41 | -4.09 | -9.84 | 3 | 8 | 0 | 104 | 267.289 | 4 | ↓ |
