| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 32 | Yes |
Popular Name: 2-dimethylaminoethyl-dimethyl-(4-propoxyphenyl)-BLAHdione 2-dimethylaminoethyl-dimethyl-(4…
| 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) | 4.60 | 3.43 | -44.8 | 1 | 6 | 1 | 64 | 435.544 | 7 | ↓ |
