| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 20 | Yes |
Popular Name: N-methyl-N-{[3-(4-methylphenyl)-1-adamantyl]methyl}amine N-methyl-N-{[3-(4-methylphenyl)-…
| 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) | 4.60 | 0.89 | -44 | 2 | 1 | 1 | 16 | 270.44 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
