| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 34 | No |
Popular Name: N'-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-N-[methyl(oxo)BLAHyl]oxamide N'-[[1-(4-methoxyphenyl)cyclopen…
| 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) | 3.56 | 9.85 | -12.28 | 2 | 7 | 0 | 88 | 461.562 | 6 | ↓ |
![N-(ketoBLAHyl)-N'-[(1-phenylcyclopentyl)methyl]oxamide](http://zinc12.docking.org/img/rings/576553.gif)
