| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: N-[(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide N-[(1S)-2-(diethylamino)-2-oxo-1…
| 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) | 2.71 | 7.43 | -11.69 | 1 | 6 | 0 | 68 | 354.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
