| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 16 | No |
Popular Name: [3-(3,4-dichlorophenyl)-3-keto-propyl]-trimethyl-ammonium [3-(3,4-dichlorophenyl)-3-keto-p…
| 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) | -0.93 | 3.79 | -42.65 | 0 | 2 | 1 | 17 | 261.172 | 4 | ↓ |
