| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-bromo-1-isopropyl-N-[(3R)-2-oxoazepan-3-yl]pyrrole-2-carboxamide 4-bromo-1-isopropyl-N-[(3R)-2-ox…
| 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) | 1.83 | 5.44 | -14.16 | 2 | 5 | 0 | 63 | 342.237 | 3 | ↓ |
