| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 26 | No |
Popular Name: N-[2-[4-(3-methylbutanoyl)piperazin-1-yl]ethyl]-N'-phenyl-oxamide N-[2-[4-(3-methylbutanoyl)pipera…
| 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) | 1.12 | 3.81 | -12.46 | 2 | 7 | 0 | 82 | 360.458 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.12 | 6.02 | -53.86 | 3 | 7 | 1 | 83 | 361.466 | 7 | ↓ |
