| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 23 | Yes |
Popular Name: N,N-diethyl-4-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide N,N-diethyl-4-[2-(3-methylphenox…
| 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) | 2.99 | 7.19 | -10.84 | 0 | 5 | 0 | 36 | 319.449 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 9.4 | -46.41 | 1 | 5 | 1 | 37 | 320.457 | 6 | ↓ |
