| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 18 | Yes |
Popular Name: 3-(4-chloro-3-ethyl-phenoxy)propyl-[(1S)-1-methylpropyl]ammonium 3-(4-chloro-3-ethyl-phenoxy)prop…
| 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) | 4.78 | 0.71 | -39.51 | 2 | 2 | 1 | 25 | 270.824 | 8 | ↓ |
