| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 21 | No |
Popular Name: (2R)-2-(morpholine-4-carbonyl)-4-[(1S,2R,4R)-norbornan-2-yl]-3-oxo-butanenitrile (2R)-2-(morpholine-4-carbonyl)-4…
| 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) | 1.60 | 5.49 | -42.07 | 0 | 5 | -1 | 76 | 289.355 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.02 | 7.69 | -15.09 | 0 | 5 | 0 | 70 | 290.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
