| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 24 | No |
Popular Name: 3-chloro-1-(4-ethylphenyl)-4-(o-tolylamino)pyrrole-2,5-dione 3-chloro-1-(4-ethylphenyl)-4-(o-…
| 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) | 4.90 | 1.46 | -6.01 | 1 | 4 | 0 | 51 | 340.81 | 4 | ↓ |
