| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 24 | Yes |
Popular Name: (3S)-3-methyl-4-morpholin-4-ium-4-yl-2,2-diphenyl-butyronitrile (3S)-3-methyl-4-morpholin-4-ium-…
| 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) | 3.98 | 2.64 | -33.59 | 1 | 3 | 1 | 37 | 321.444 | 5 | ↓ |
