| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 37 | Yes |
Popular Name: 3-(diethylamino)propyl-(3,4-dimethoxyphenyl)BLAHdione 3-(diethylamino)propyl-(3,4-dime…
| 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) | 4.70 | 14.53 | -46.14 | 1 | 7 | 1 | 73 | 501.603 | 9 | ↓ |
