| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 22 | Yes |
Popular Name: diethyl-[(3S)-3-hydroxy-3-(4-isopropoxyphenyl)hexyl]ammonium diethyl-[(3S)-3-hydroxy-3-(4-iso…
| 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) | 4.62 | 1.41 | -37.47 | 2 | 3 | 1 | 33 | 308.486 | 10 | ↓ |
