In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 9th, 2006 | 22 | Yes |
Popular Name: N-[(5-bromo-2-ethoxy-phenyl)methyl]adamantan-1-amine N-[(5-bromo-2-ethoxy-phenyl)meth…
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) | 5.59 | -1.08 | -35.28 | 2 | 2 | 1 | 25 | 365.335 | 5 | ↓ |