| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 19 | Yes |
Popular Name: 3-(2,6-dimethoxyphenoxy)propyl-[(2S)-2-hydroxypropyl]ammonium 3-(2,6-dimethoxyphenoxy)propyl-[…
| 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) | 1.05 | -2.09 | -41.54 | 3 | 5 | 1 | 64 | 270.349 | 9 | ↓ |
