In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 20th, 2010 | 27 | Yes |
Popular Name: 4-chloro-N-[(1S)-2-[2-(2,5-dimethoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl]benzamide 4-chloro-N-[(1S)-2-[2-(2,5-dimet…
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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) | 3.09 | 5.89 | -11.98 | 2 | 6 | 0 | 77 | 390.867 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.