| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | No |
Popular Name: 4-bromo-N-(2-chloro-4-nitro-phenyl)-1-ethyl-pyrrole-2-carboxamide 4-bromo-N-(2-chloro-4-nitro-phen…
| 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) | 3.73 | 8.53 | -6.48 | 1 | 6 | 0 | 80 | 372.606 | 4 | ↓ |
