In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 16th, 2010 | 20 | Yes |
Popular Name: N-(4-tert-butylphenyl)-3-oxo-piperazine-1-carboxamide N-(4-tert-butylphenyl)-3-oxo-pip…
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) | 2.87 | 4.69 | -11.26 | 2 | 5 | 0 | 61 | 275.352 | 2 | ↓ |