| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 17 | Yes |
Popular Name: (2S,6R)-2,6-dimethyl-N-phenyl-morpholine-4-carboxamidine (2S,6R)-2,6-dimethyl-N-phenyl-mo…
None
| 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) | 2.06 | 6.84 | -29.68 | 3 | 4 | 1 | 50 | 234.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 7.12 | -6.29 | 2 | 4 | 0 | 51 | 233.315 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
