| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 26 | No |
Popular Name: 3-chloro-4-cumidino-1-(2,4-dimethylphenyl)-3-pyrroline-2,5-quinone 3-chloro-4-cumidino-1-(2,4-dimet…
| 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) | 6.14 | 2.45 | -7.89 | 1 | 4 | 0 | 51 | 368.864 | 4 | ↓ |
