| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 23 | Yes |
Popular Name: (3R,5S)-N-[(3-bromo-4-methoxy-phenyl)methyl]-3,5-dimethyl-adamantan-1-amine (3R,5S)-N-[(3-bromo-4-methoxy-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) | 5.34 | 10.15 | -47.32 | 2 | 2 | 1 | 26 | 379.362 | 4 | ↓ |
