| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 25 | Yes |
Popular Name: N-[1-[3-(6-aminopurin-9-yl)propyl]-4-piperidyl]butanamide N-[1-[3-(6-aminopurin-9-yl)propy…
| 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) | 1.54 | 8.39 | -53.11 | 4 | 8 | 1 | 103 | 346.459 | 7 | ↓ |
