| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: N-[(2R)-2-(4-ethylphenyl)-2-morpholino-ethyl]-2-methoxy-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) | 4.06 | 7.51 | -12.36 | 1 | 5 | 0 | 51 | 368.477 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 9.97 | -44.02 | 2 | 5 | 1 | 52 | 369.485 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
