| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 19 | Yes |
Popular Name: 4-bromo-N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]-1H-pyrrole-2-carboxamide 4-bromo-N-[2-[(2S,6R)-2,6-dimeth…
| 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) | 1.62 | 2 | -11.5 | 2 | 5 | 0 | 57 | 330.226 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 4.27 | -49.36 | 3 | 5 | 1 | 59 | 331.234 | 4 | ↓ |
