| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 26 | No |
Popular Name: N-(2-ethylphenyl)-N'-[4-(4-ethylpiperazin-1-yl)butyl]oxamide N-(2-ethylphenyl)-N'-[4-(4-ethyl…
| 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) | 1.93 | 6.49 | -36.78 | 3 | 6 | 1 | 66 | 361.51 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 4.21 | -6.68 | 2 | 6 | 0 | 65 | 360.502 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
