| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: 4-bromo-1-ethyl-N-(4-hydroxy-2-nitro-phenyl)pyrrole-2-carboxamide 4-bromo-1-ethyl-N-(4-hydroxy-2-n…
| 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) | 2.57 | 5.59 | -8.8 | 2 | 7 | 0 | 100 | 354.16 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 6.36 | -39.66 | 1 | 7 | -1 | 103 | 353.152 | 4 | ↓ |
