| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | No |
Popular Name: 4-[(2S)-2-cyclopropyl-2-(ethylamino)ethyl]morpholine-3,5-dione 4-[(2S)-2-cyclopropyl-2-(ethylam…
| 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) | -0.15 | 3.4 | -33.53 | 2 | 5 | 1 | 63 | 227.284 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.15 | 2.48 | -6.54 | 1 | 5 | 0 | 59 | 226.276 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
