| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 19 | Yes |
Popular Name: [2-(4-carbethoxyanilino)-1,1-dimethyl-ethyl]-dimethyl-ammonium [2-(4-carbethoxyanilino)-1,1-dim…
| 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) | 3.18 | 2.39 | -42.29 | 2 | 4 | 1 | 42 | 265.377 | 7 | ↓ |
