| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 21 | No |
Popular Name: 1-[2,5-bis(1H-pyrrol-2-yl)pyrrolidin-1-yl]-2,2,2-trifluoro-ethanone 1-[2,5-bis(1H-pyrrol-2-yl)pyrrol…
| 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) | 2.46 | 6.11 | -10.59 | 2 | 4 | 0 | 52 | 297.28 | 3 | ↓ |
