| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 27 | Yes |
Popular Name: 3-acetamido-N-[(2R)-3-ethyl-2-morpholino-pentyl]-4-fluoro-benzamide 3-acetamido-N-[(2R)-3-ethyl-2-mo…
| 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) | 2.43 | 7.09 | -14.94 | 2 | 6 | 0 | 71 | 379.476 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.43 | 7.08 | -49.37 | 3 | 6 | 1 | 72 | 380.484 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
