| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 24 | No |
Popular Name: 3-[(2,2-diphenylacetyl)-methyl-amino]propyl-trimethyl-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) | -0.82 | 4.44 | -36.64 | 0 | 3 | 1 | 20 | 325.476 | 7 | ↓ |
