| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 3-iodo-N-[(1R)-1-(4-isopropoxyphenyl)ethyl]-4-methyl-aniline 3-iodo-N-[(1R)-1-(4-isopropoxyph…
| 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) | 6.01 | 10.3 | -4.22 | 1 | 2 | 0 | 21 | 395.284 | 5 | ↓ |
