| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 18 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-2,4,4-trimethyl-pentan-2-amine N-[(2-methoxyphenyl)methyl]-2,4,…
| 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) | 4.29 | 2.31 | -28.69 | 2 | 2 | 1 | 25 | 250.406 | 6 | ↓ |
