| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 22 | Yes |
Popular Name: N-[4-chloro-3-(3-pyridylmethylcarbamoylamino)phenyl]acetamide N-[4-chloro-3-(3-pyridylmethylca…
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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) | 1.43 | 3.65 | -12.65 | 3 | 6 | 0 | 83 | 318.764 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 4.11 | -45.83 | 4 | 6 | 1 | 84 | 319.772 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
