| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 4-bromo-N,N-bis(2-hydroxyethyl)-1-isopropyl-pyrrole-2-carboxamide 4-bromo-N,N-bis(2-hydroxyethyl)-…
| 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) | 0.81 | 1.31 | -8.41 | 2 | 5 | 0 | 66 | 319.199 | 6 | ↓ |
