| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 20 | No |
Popular Name: N-(2-nitrophenyl)adamantan-1-amine N-(2-nitrophenyl)adamantan-1-amine
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CAS Numbers: , 160917-92-0
| 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) | 4.63 | 0.17 | -7.13 | 1 | 4 | 0 | 57 | 272.348 | 3 | ↓ |
