| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 2-chloro-N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-4-iodo-aniline 2-chloro-N-[(1S)-1-(2,5-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) | 6.27 | 10.7 | -3.04 | 1 | 1 | 0 | 12 | 385.676 | 3 | ↓ |
