In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 2005 | 17 | Yes |
Popular Name: 2-phenyladamantan-2-amine 2-phenyladamantan-2-amine
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) | 4.16 | -1.38 | -41.34 | 3 | 1 | 1 | 27 | 228.359 | 1 | ↓ |