| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2005 | 17 | Yes |
Popular Name: 2-[3-chloro-4-(2,5-dihydropyrrol-1-yl)phenyl]propanoic 2-[3-chloro-4-(2,5-dihydropyrrol…
| 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) | 3.25 | -1.27 | -48.55 | 0 | 3 | -1 | 43 | 250.705 | 3 | ↓ |
