| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 4-bromo-N-[(2-hydroxyphenyl)methyl]-N-methyl-1-propyl-pyrrole-2-carboxamide 4-bromo-N-[(2-hydroxyphenyl)meth…
| 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) | 3.55 | 7.43 | -8.2 | 1 | 4 | 0 | 45 | 351.244 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.55 | 8.19 | -40.98 | 0 | 4 | -1 | 48 | 350.236 | 5 | ↓ |
