| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 24 | Yes |
Popular Name: (3S,5R)-3,5-dimethyl-N-[(3-propoxyphenyl)methyl]adamantan-1-amine (3S,5R)-3,5-dimethyl-N-[(3-propo…
| 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) | 5.46 | 11.2 | -41.91 | 2 | 2 | 1 | 26 | 328.52 | 6 | ↓ |
