| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 13 | Yes |
Popular Name: (3-propylpurin-6-yl)amine (3-propylpurin-6-yl)amine
None
| 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) | 1.18 | 4.92 | -16.26 | 2 | 5 | 0 | 70 | 177.211 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 4.8 | -48.28 | 3 | 5 | 1 | 69 | 178.219 | 2 | ↓ |
