In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 9th, 2011 | 23 | No |
Popular Name: N'-(2-bromophenyl)-N-[(1R)-1-(3-chloro-4-fluoro-phenyl)ethyl]oxamide N'-(2-bromophenyl)-N-[(1R)-1-(3-…
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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) | 3.71 | 7.04 | -7.2 | 2 | 4 | 0 | 58 | 399.647 | 4 | ↓ |
Hi High (pH 8-9.5) | 3.90 | 6.25 | -42.5 | 1 | 4 | -1 | 65 | 398.639 | 4 | ↓ |