| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 4-[(1S)-1-(4-iodo-2-methyl-anilino)ethyl]-2-methoxy-phenol 4-[(1S)-1-(4-iodo-2-methyl-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) | 4.55 | 6.85 | -6.42 | 2 | 3 | 0 | 41 | 383.229 | 4 | ↓ |
