| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 17 | Yes |
Popular Name: 3-(4-chloro-3-methyl-phenoxy)propyl-diethyl-ammonium 3-(4-chloro-3-methyl-phenoxy)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) | 4.10 | 2.19 | -36.49 | 1 | 2 | 1 | 13 | 256.797 | 7 | ↓ |
