| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: 4-bromo-N-[(2R)-3-ethyl-2-morpholino-pentyl]benzamide 4-bromo-N-[(2R)-3-ethyl-2-morpho…
| 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) | 3.93 | 8.81 | -7.74 | 1 | 4 | 0 | 42 | 383.33 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 9.26 | -42.27 | 2 | 4 | 1 | 43 | 384.338 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
