| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 19 | Yes |
Popular Name: [2,2-dimethyl-3-[[(1S)-1-methyl-3-phenyl-propyl]ammonio]propyl]-dimethyl-ammonium [2,2-dimethyl-3-[[(1S)-1-methyl-…
| 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) | 3.94 | 2.76 | -100.36 | 3 | 2 | 2 | 21 | 264.457 | 8 | ↓ |
