| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 25 | Yes |
Popular Name: 5-chloro-N-[(2R)-3-ethyl-2-morpholino-pentyl]-2-methoxy-benzamide 5-chloro-N-[(2R)-3-ethyl-2-morph…
| 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) | 4.33 | 9.27 | -9.47 | 1 | 5 | 0 | 51 | 368.905 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 9.73 | -40.12 | 2 | 5 | 1 | 52 | 369.913 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
