| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 27 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-morpholino-2-oxo-ethyl]-3,4-dimethyl-benzamide N-[(1S)-1-benzyl-2-morpholino-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) | 2.94 | 8.68 | -14.62 | 1 | 5 | 0 | 59 | 366.461 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
