| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 1st, 2006 | 22 | Yes |
Popular Name: N-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyl]-2,4,4-trimethyl-pentan-2-amine N-[(3-bromo-5-ethoxy-4-methoxy-p…
| 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) | 5.24 | 2.32 | -41.08 | 2 | 3 | 1 | 35 | 373.355 | 8 | ↓ |
