| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 39 | Yes |
Popular Name: 3-(diethylamino)propyl-(3,4,5-trimethoxyphenyl)BLAHdione 3-(diethylamino)propyl-(3,4,5-tr…
| 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) | 4.68 | 14.45 | -48.85 | 1 | 8 | 1 | 83 | 531.629 | 10 | ↓ |
