| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | Yes |
Popular Name: 4-bromo-N-[4-[ethyl(isopropyl)amino]phenyl]-1H-pyrrole-2-carboxamide 4-bromo-N-[4-[ethyl(isopropyl)am…
| 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) | 3.87 | 7.76 | -25.77 | 3 | 4 | 0 | 49 | 351.268 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 7.49 | -11.01 | 2 | 4 | 0 | 48 | 350.26 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
