| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2008 | 19 | Yes |
Popular Name: 1-[(3S)-3-hydroxybutyl]-3-propyl-7H-purine-2,6-dione 1-[(3S)-3-hydroxybutyl]-3-propyl…
| 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) | 0.88 | 4.16 | -11.81 | 2 | 7 | 0 | 93 | 266.301 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 4.64 | -50.96 | 3 | 7 | 1 | 94 | 267.309 | 5 | ↓ |
