| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 40 | No |
Popular Name: (2S)-4,4-dibenzyl-2-[(2S)-4,4-dibenzylmorpholin-4-ium-2-yl]morpholin-4-ium (2S)-4,4-dibenzyl-2-[(2S)-4,4-di…
| 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) | -1.54 | 20.09 | -100.34 | 0 | 4 | 2 | 18 | 534.744 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
