| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: (2R)-2-cyclopropyl-2-(ethylamino)-3-(1-oxo-1,4-thiazinan-4-yl)propanamide (2R)-2-cyclopropyl-2-(ethylamino…
| 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) | -0.98 | 1.07 | -60.82 | 4 | 5 | 1 | 80 | 274.41 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.98 | -0.14 | -19.25 | 3 | 5 | 0 | 75 | 273.402 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
