| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 24 | Yes |
Popular Name: 1-[3-(2-chlorophenoxy)propyl]-5,7-dimethyl-indoline-2,3-dione 1-[3-(2-chlorophenoxy)propyl]-5,…
| 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) | 4.28 | 1.52 | -13.81 | 0 | 4 | 0 | 48 | 343.81 | 5 | ↓ |
