| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 27 | No |
Popular Name: N'-(3-chloro-4-methoxy-phenyl)-N-[4-(4-ethylpiperazin-1-yl)butyl]oxamide N'-(3-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) | 1.72 | 4.68 | -39.67 | 3 | 7 | 1 | 75 | 397.927 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 2.4 | -9.5 | 2 | 7 | 0 | 74 | 396.919 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
