| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 23 | No |
Popular Name: [(Z)-2,3-dichloro-3-phenyl-allyl]-dimethyl-(3-phenylprop-1-ynyl)ammonium [(Z)-2,3-dichloro-3-phenyl-allyl…
| 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) | 1.17 | 5.41 | -27.75 | 0 | 1 | 1 | 0 | 345.293 | 4 | ↓ |
