| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | Yes |
Popular Name: 4-bromo-N-cyclopentyl-N-methyl-1-propyl-pyrrole-2-carboxamide 4-bromo-N-cyclopentyl-N-methyl-1…
| 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) | 3.61 | 8.9 | -6.43 | 0 | 3 | 0 | 25 | 313.239 | 4 | ↓ |
