| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2009 | 21 | Yes |
Popular Name: 3-(4-dimethylaminophenyl)-N-(3-iodophenyl)propanamide 3-(4-dimethylaminophenyl)-N-(3-i…
| 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) | 4.60 | 9.45 | -11.45 | 1 | 3 | 0 | 32 | 394.256 | 5 | ↓ |
