| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 18 | Yes |
Popular Name: (6R)-2,2,6-trimethyl-N-phenyl-morpholine-4-carboxamidine (6R)-2,2,6-trimethyl-N-phenyl-mo…
| 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) | -1.84 | 8.26 | -28.02 | 3 | 4 | 1 | 50 | 248.35 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 7.85 | -5.83 | 2 | 4 | 0 | 51 | 247.342 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
