| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 20 | Yes |
Popular Name: (1S)-N,N-diethyl-2-piperazin-1-yl-1-(p-tolyl)ethanamine (1S)-N,N-diethyl-2-piperazin-1-y…
| 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) | 2.45 | 7.09 | -90.95 | 3 | 3 | 2 | 24 | 277.456 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 5.69 | -33.05 | 2 | 3 | 1 | 20 | 276.448 | 6 | ↓ |
