In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 28 | Yes |
Popular Name: 3,5-dichloro-4-[2-[[(1S)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethoxy]benzoic 3,5-dichloro-4-[2-[[(1S)-1-(2-na…
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) | 5.36 | 11.13 | -47.94 | 1 | 5 | -1 | 78 | 417.268 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.