| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 33 | Yes |
Popular Name: (2S)-2-[(3,7-dibenzyl-2,6-dioxo-purin-1-yl)methyl]pentanedinitrile (2S)-2-[(3,7-dibenzyl-2,6-dioxo-…
| 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) | 3.14 | 15.66 | -21.12 | 0 | 8 | 0 | 109 | 438.491 | 8 | ↓ |
