| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 3-chloro-N-[(1S)-1-(4-isobutylphenyl)ethyl]-2-methyl-aniline 3-chloro-N-[(1S)-1-(4-isobutylph…
| 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) | 6.09 | 11.75 | -3.14 | 1 | 1 | 0 | 12 | 301.861 | 5 | ↓ |
