| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 20 | Yes |
Popular Name: N-[(2,3-dimethoxyphenyl)methyl]-2,4,4-trimethyl-pentan-2-amine N-[(2,3-dimethoxyphenyl)methyl]-…
| 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) | 4.10 | 2.14 | -35.09 | 2 | 3 | 1 | 35 | 280.432 | 7 | ↓ |
