| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 22 | Yes |
Popular Name: N,N-diethyl-4-(2-phenoxyethyl)piperazine-1-carboxamide N,N-diethyl-4-(2-phenoxyethyl)pi…
| 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) | 2.56 | 6.51 | -10.7 | 0 | 5 | 0 | 36 | 305.422 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 8.82 | -46.02 | 1 | 5 | 1 | 37 | 306.43 | 6 | ↓ |
