| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 25 | No |
Popular Name: 3-[(2,2-diphenylacetyl)amino]propyl-diethyl-methyl-ammonium 3-[(2,2-diphenylacetyl)amino]pro…
| 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) | -0.32 | 2.42 | -37.95 | 1 | 3 | 1 | 29 | 339.503 | 9 | ↓ |
