| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 24 | No |
Popular Name: N'-(2-chloro-4-methoxy-phenyl)-N-[2-[(2S)-2-methyl-1-piperidyl]ethyl]oxamide N'-(2-chloro-4-methoxy-phenyl)-N…
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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) | 2.15 | 5.42 | -38.52 | 3 | 6 | 1 | 72 | 354.858 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 4.66 | -54.56 | 2 | 6 | 0 | 78 | 353.85 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
