| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: 4-[2-[3-(piperazin-1-ylmethyl)phenoxy]ethyl]morpholine 4-[2-[3-(piperazin-1-ylmethyl)ph…
| 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) | 0.95 | 2.35 | -41.19 | 2 | 5 | 1 | 42 | 306.43 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 0.94 | -5.88 | 1 | 5 | 0 | 37 | 305.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 4.75 | -90 | 3 | 5 | 2 | 43 | 307.438 | 6 | ↓ |
