| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 25 | Yes |
Popular Name: 4-tert-butyl-N-[3-(2-diethylaminoethylamino)-3-oxo-propyl]benzamide 4-tert-butyl-N-[3-(2-diethylamin…
| 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) | 3.00 | 7.85 | -54.37 | 3 | 5 | 1 | 63 | 348.511 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 5.64 | -21.79 | 2 | 5 | 0 | 61 | 347.503 | 10 | ↓ |
