| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: (2R)-2-amino-2-phenyl-1-[(6S)-2,2,6-trimethylmorpholin-4-yl]propan-1-one (2R)-2-amino-2-phenyl-1-[(6S)-2,…
| 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) | 2.12 | 4.58 | -6.01 | 2 | 4 | 0 | 56 | 276.38 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 4.72 | -46.99 | 3 | 4 | 1 | 57 | 277.388 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
