| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 17 | Yes |
Popular Name: 4-bromo-N-[(1R,3S)-1-ethyl-3-methyl-pentyl]-3-methyl-aniline 4-bromo-N-[(1R,3S)-1-ethyl-3-met…
| 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) | 6.41 | 9.5 | -2.59 | 1 | 1 | 0 | 12 | 298.268 | 6 | ↓ |
