| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 26 | No |
Popular Name: 3-[(2,2-diphenylacetyl)-methyl-amino]propyl-diethyl-methyl-ammonium 3-[(2,2-diphenylacetyl)-methyl-a…
| 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) | -0.07 | 4.38 | -35.54 | 0 | 3 | 1 | 20 | 353.53 | 9 | ↓ |
