| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2007 | 27 | Yes |
Popular Name: 1-(7-isopentyl-1,3-dimethyl-2,6-dioxo-purin-8-yl)piperidine-4-carboxamide 1-(7-isopentyl-1,3-dimethyl-2,6-…
| 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) | 1.64 | 8.07 | -16.59 | 2 | 9 | 0 | 108 | 376.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | -3.43 | -44.86 | 3 | 9 | 1 | 109 | 377.469 | 5 | ↓ |
