| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 7-[(2S)-2,3-dihydroxypropyl]-1,3-dimethyl-8-piperidino-xanthine 7-[(2S)-2,3-dihydroxypropyl]-1,3…
| 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) | 0.12 | -6.81 | -10.73 | 2 | 9 | 0 | 105 | 337.38 | 4 | ↓ |
