| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | Yes |
Popular Name: 3-chloro-N-[(1R,2S)-1,2-dimethylbutyl]-4-isopropoxy-aniline 3-chloro-N-[(1R,2S)-1,2-dimethyl…
| 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) | 5.82 | 8.01 | -3.62 | 1 | 2 | 0 | 21 | 269.816 | 6 | ↓ |
