| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: N-[(2R)-2-(4-ethylphenyl)-2-morpholino-ethyl]-2-fluoro-benzamide N-[(2R)-2-(4-ethylphenyl)-2-morp…
| 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) | 3.62 | 7.02 | -13.14 | 1 | 4 | 0 | 42 | 356.441 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 9.48 | -46.22 | 2 | 4 | 1 | 43 | 357.449 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
