| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: N-(5-chloro-2-fluoro-phenyl)-2-[prop-2-ynyl(p-tolylmethyl)amino]acetamide N-(5-chloro-2-fluoro-phenyl)-2-[…
| 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) | 4.29 | 11.04 | -41 | 2 | 3 | 1 | 34 | 345.825 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.29 | 8.98 | -9.31 | 1 | 3 | 0 | 32 | 344.817 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
