| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 17 | Yes |
Popular Name: 4-bromo-N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-1H-pyrrole-2-carboxamide 4-bromo-N-[(1S)-2-imidazol-1-yl-…
| 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) | 1.03 | 5.53 | -17.88 | 2 | 5 | 0 | 63 | 297.156 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 6.05 | -45.07 | 3 | 5 | 1 | 64 | 298.164 | 4 | ↓ |
