| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 5-bromo-2-methyl-N-[(1R)-1-(4-propylphenyl)ethyl]aniline 5-bromo-2-methyl-N-[(1R)-1-(4-pr…
| 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) | 6.24 | 11.46 | -2.87 | 1 | 1 | 0 | 12 | 332.285 | 5 | ↓ |
