| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: N,N-dimethyl-2-[2-(piperazin-1-ylmethyl)phenoxy]ethanamine N,N-dimethyl-2-[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) | 1.08 | 5.7 | -98.66 | 3 | 4 | 2 | 34 | 265.401 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 3.08 | -39.84 | 2 | 4 | 1 | 32 | 264.393 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 1.67 | -4.75 | 1 | 4 | 0 | 28 | 263.385 | 6 | ↓ |
