| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 24 | Yes |
Popular Name: (3S,5R)-N-[(3,5-dibromo-2-methoxy-phenyl)methyl]-3,5-dimethyl-adamantan-1-amine (3S,5R)-N-[(3,5-dibromo-2-methox…
| 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) | 6.08 | 10.85 | -40.68 | 2 | 2 | 1 | 26 | 458.258 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.08 | 9.62 | -2.02 | 1 | 2 | 0 | 21 | 457.25 | 4 | ↓ |
