| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | Yes |
Popular Name: 4-bromo-1-cyclopropyl-N-methyl-N-[(1S)-1-methylbutyl]pyrrole-2-carboxamide 4-bromo-1-cyclopropyl-N-methyl-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) | 3.47 | 9.28 | -7.22 | 0 | 3 | 0 | 25 | 313.239 | 5 | ↓ |
