| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 25 | Yes |
Popular Name: (3S,5R)-N-[(5-bromo-2-propoxy-phenyl)methyl]-3,5-dimethyl-adamantan-1-amine (3S,5R)-N-[(5-bromo-2-propoxy-ph…
| 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) | 6.22 | 11.9 | -38.4 | 2 | 2 | 1 | 26 | 407.416 | 6 | ↓ |
