| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 4-bromo-1-isopropyl-N-[(1R)-3-methyl-1-(methylcarbamoyl)butyl]pyrrole-2-carboxamide 4-bromo-1-isopropyl-N-[(1R)-3-me…
| 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) | 2.58 | 6.49 | -8.88 | 2 | 5 | 0 | 63 | 358.28 | 6 | ↓ |
