| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 25 | No |
Popular Name: 7-[(Z)-3-chlorobut-2-enyl]-8-(2-furfurylamino)-1,3-dimethyl-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) | 2.13 | 9.99 | -10.23 | 1 | 8 | 0 | 87 | 363.805 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 10.41 | -41.15 | 2 | 8 | 1 | 88 | 364.813 | 5 | ↓ |
