| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: 5-bromo-2-chloro-N-[(2R)-3-ethyl-2-morpholino-pentyl]benzamide 5-bromo-2-chloro-N-[(2R)-3-ethyl…
| 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) | 4.54 | 9.32 | -7.2 | 1 | 4 | 0 | 42 | 417.775 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 9.78 | -39.71 | 2 | 4 | 1 | 43 | 418.783 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
