| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | Yes |
Popular Name: 2-ethoxy-N-[(2S)-2-(4-methoxyphenyl)-2-morpholino-ethyl]benzamide 2-ethoxy-N-[(2S)-2-(4-methoxyphe…
| 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) | 3.58 | 6.87 | -14.93 | 1 | 6 | 0 | 60 | 384.476 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 8.8 | -48.33 | 2 | 6 | 1 | 61 | 385.484 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
