| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 21 | Yes |
Popular Name: (1S)-N,N-diethyl-1-(4-ethylphenyl)-2-piperazin-1-yl-ethanamine (1S)-N,N-diethyl-1-(4-ethylpheny…
| 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) | 2.92 | 7.85 | -91.05 | 3 | 3 | 2 | 24 | 291.483 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.44 | -33.02 | 2 | 3 | 1 | 20 | 290.475 | 7 | ↓ |
