| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2005 | 18 | No |
Popular Name: 5-allyl-2,5-dichloro-3-dimethylamino-4,4-dimethoxy-cyclopent-2-en-1-one 5-allyl-2,5-dichloro-3-dimethyla…
| 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) | 1.93 | 2.72 | -5.98 | 0 | 4 | 0 | 38 | 294.178 | 5 | ↓ |
