| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 22 | Yes |
Popular Name: N-(3-chloro-4-cyano-phenyl)-3-[(2S,5R)-2,5-dimethylmorpholin-4-yl]propanamide N-(3-chloro-4-cyano-phenyl)-3-[(…
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| 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) | 2.32 | 4.83 | -11.06 | 1 | 5 | 0 | 65 | 321.808 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 7.03 | -49.48 | 2 | 5 | 1 | 67 | 322.816 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
