| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2006 | 20 | Yes |
Popular Name: 3,5-dimethyl-N-[(3-methyl-2-thienyl)methyl]adamantan-1-amine 3,5-dimethyl-N-[(3-methyl-2-thie…
| 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) | 4.82 | 0.05 | -37.33 | 2 | 1 | 1 | 16 | 290.496 | 3 | ↓ |
