In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2010 | 20 | Yes |
Popular Name: 5-chloro-2-[[(2S)-2,3-dihydrobenzofuran-2-yl]methylamino]benzonitrile 5-chloro-2-[[(2S)-2,3-dihydroben…
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) | 3.82 | 7.96 | -9.27 | 1 | 3 | 0 | 45 | 284.746 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.