| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 37 | Yes |
Popular Name: (4-tert-butylphenyl)-[3-(diethylamino)propyl]BLAHdione (4-tert-butylphenyl)-[3-(diethyl…
| 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) | 6.76 | 17.65 | -41.79 | 1 | 5 | 1 | 55 | 497.659 | 8 | ↓ |
