| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: N-(1-adamantyl)pyridine-2,5-diamine N-(1-adamantyl)pyridine-2,5-diamine
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CAS Number: N/A
| 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) | 3.47 | 5.27 | -28.81 | 4 | 3 | 1 | 52 | 244.362 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.47 | 4.83 | -5.38 | 3 | 3 | 0 | 51 | 243.354 | 2 | ↓ |
