| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 2-[(1S)-1-(2-chloro-4-iodo-anilino)ethyl]benzene-1,4-diol 2-[(1S)-1-(2-chloro-4-iodo-anili…
| 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) | 4.88 | 3.89 | -5.73 | 3 | 3 | 0 | 52 | 389.62 | 3 | ↓ |
