| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 15 | Yes |
Popular Name: dimethyl-[3-[[(1R)-1-phenylethyl]ammonio]propyl]ammonium dimethyl-[3-[[(1R)-1-phenylethyl…
| 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) | 2.36 | 1.35 | -102.52 | 3 | 2 | 2 | 21 | 208.349 | 6 | ↓ |
