| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 24 | No |
Popular Name: 7-[(Z)-3-chlorobut-2-enyl]-8-(2-furfurylamino)-3-methyl-xanthine 7-[(Z)-3-chlorobut-2-enyl]-8-(2-…
| 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) | 1.11 | -1.38 | -10.3 | 2 | 8 | 0 | 98 | 349.778 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | -1.14 | -42.3 | 3 | 8 | 1 | 99 | 350.786 | 5 | ↓ |
