| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 3-iodo-4-methyl-N-[(1R,5S)-3,3,5-trimethylcyclohexyl]aniline 3-iodo-4-methyl-N-[(1R,5S)-3,3,5…
| 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) | 6.49 | 10.37 | -1.8 | 1 | 1 | 0 | 12 | 357.279 | 2 | ↓ |
